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N-(2-cyanophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
SpectraBase Compound ID Koa8o05k6nR
InChI InChI=1S/C12H10N4OS2/c1-8-15-16-12(19-8)18-7-11(17)14-10-5-3-2-4-9(10)6-13/h2-5H,7H2,1H3,(H,14,17)
InChIKey KPIFDGSDVUTXEQ-UHFFFAOYSA-N
Mol Weight 290.36 g/mol
Molecular Formula C12H10N4OS2
Exact Mass 290.029603 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gm6G2FdQPbk
Name N-(2-cyanophenyl)-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/C12H10N4OS2/c1-8-15-16-12(19-8)18-7-11(17)14-10-5-3-2-4-9(10)6-13/h2-5H,7H2,1H3,(H,14,17)
InChIKey KPIFDGSDVUTXEQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13669
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: D90019; Labnumber: KUPS-0594; SBI_ID: SBI-013672
Temperature 308 °C