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N-[5-(allylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(1H-benzimidazol-2-ylsulfanyl)acetamide
SpectraBase Compound ID 6mnOC9RafQT
InChI InChI=1S/C14H13N5OS3/c1-2-7-21-14-19-18-13(23-14)17-11(20)8-22-12-15-9-5-3-4-6-10(9)16-12/h2-6H,1,7-8H2,(H,15,16)(H,17,18,20)
InChIKey YMJLUUJRVZAKHF-UHFFFAOYSA-N
Mol Weight 363.47 g/mol
Molecular Formula C14H13N5OS3
Exact Mass 363.028224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cfgqd9J9VT7
Name N-[5-(allylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(1H-benzimidazol-2-ylsulfanyl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H13N5OS3/c1-2-7-21-14-19-18-13(23-14)17-11(20)8-22-12-15-9-5-3-4-6-10(9)16-12/h2-6H,1,7-8H2,(H,15,16)(H,17,18,20)
InChIKey YMJLUUJRVZAKHF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32374
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 1847609; SBI_ID: SBI-032378
Temperature 308 °C