For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-([1,2,4]Triazolo[4,3-a]quinoxalin-4-ylthio)-N-(4-(N-(thiazol-2-yl)-sulfamoyl)phenyl)acetamide
SpectraBase Compound ID E7QxZh8oOpz
InChI InChI=1S/C20H15N7O3S3/c28-17(11-32-19-18-25-22-12-27(18)16-4-2-1-3-15(16)24-19)23-13-5-7-14(8-6-13)33(29,30)26-20-21-9-10-31-20/h1-10,12H,11H2,(H,21,26)(H,23,28)
InChIKey IQYIXSWPYQHESQ-UHFFFAOYSA-N
Mol Weight 497.57 g/mol
Molecular Formula C20H15N7O3S3
Exact Mass 497.039851 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IbRBVorehei
Name 2-([1,2,4]Triazolo[4,3-a]quinoxalin-4-ylthio)-N-(4-(N-(thiazol-2-yl)-sulfamoyl)phenyl)acetamide
Appearance Yellowish white crystals
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H15N7O3S3
InChI InChI=1S/C20H15N7O3S3/c28-17(11-32-19-18-25-22-12-27(18)16-4-2-1-3-15(16)24-19)23-13-5-7-14(8-6-13)33(29,30)26-20-21-9-10-31-20/h1-10,12H,11H2,(H,21,26)(H,23,28)
InChIKey IQYIXSWPYQHESQ-UHFFFAOYSA-N
Instrument Name Shimadzu GCMS-QP-1000EX
Ionization Type EI
Literature Reference DOI 10.1002/ardp.201900123
Molecular Weight 497.566 g/mol
SMILES N(C(=O)CSC1=Nc2c(cccc2)-[n]2cnnc12)c1ccc(S(Nc2nccs2)(=O)=O)cc1
SPLASH splash10-0fb9-7933200000-ac4a8e9035d50f88acfb
Source of Spectrum APC-352-SM24-19c
Wiley ID 1838344