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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011541

BUTYL 4,7-DI(PARA-ETHOXYPHENYL)-1,2,5-THIADIAZOLO(3,4-C)PYRIDINE-6-CARBOXYLATE; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011541
RECORD_TITLE: BUTYL 4,7-DI(PARA-ETHOXYPHENYL)-1,2,5-THIADIAZOLO(3,4-C)PYRIDINE-6-CARBOXYLATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: INST. OF ADVANCED MATERIAL STUDY KYUSHU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: BUTYL 4,7-DI(PARA-ETHOXYPHENYL)-1,2,5-THIADIAZOLO(3,4-C)PYRIDINE-6-CARBOXYLATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C26H27N3O4S
CH$EXACT_MASS: 477.17223
CH$SMILES: c(c1c(c(C(=O)OCCCC)2)c(n4)c(ns4)c(c(c3)ccc(OCC)c3)n2)cc(OCC)cc1
CH$IUPAC: InChI=1S/C26H27N3O4S/c1-4-7-16-33-26(30)24-21(17-8-12-19(13-9-17)31-5-2)23-25(29-34-28-23)22(27-24)18-10-14-20(15-11-18)32-6-3/h8-15H,4-7,16H2,1-3H3
CH$LINK: INCHIKEY YGCCCJCUKHUESW-UHFFFAOYSA-N

AC$INSTRUMENT: JEOL JMS-01-SG-2
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 75 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-004i-5219700000-47929ce781a68b4095a7
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  38 7.49 75
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  377 68.28 683
  378 17.68 177
  477 99.99 999
  478 35.9 359
  479 11.56 116
//

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