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N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
SpectraBase Compound ID CwplovQmHOH
InChI InChI=1S/C14H14N4OS3/c1-8-17-18-14(21-8)20-7-12(19)16-13-10(6-15)9-4-2-3-5-11(9)22-13/h2-5,7H2,1H3,(H,16,19)
InChIKey BJDAUWUKNORXPY-UHFFFAOYSA-N
Mol Weight 350.47 g/mol
Molecular Formula C14H14N4OS3
Exact Mass 350.032975 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FkpQGmr31MW
Name N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]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/C14H14N4OS3/c1-8-17-18-14(21-8)20-7-12(19)16-13-10(6-15)9-4-2-3-5-11(9)22-13/h2-5,7H2,1H3,(H,16,19)
InChIKey BJDAUWUKNORXPY-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2699
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: NMR/9241111; Labnumber: L-25,Kuptsova