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N-[5-(allylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
SpectraBase Compound ID 92QgVYXnjp5
InChI InChI=1S/C9H10N6OS4/c1-2-3-17-8-15-13-7(20-8)11-5(16)4-18-9-14-12-6(10)19-9/h2H,1,3-4H2,(H2,10,12)(H,11,13,16)
InChIKey HSNGRNQGMQGDRP-UHFFFAOYSA-N
Mol Weight 346.5 g/mol
Molecular Formula C9H10N6OS4
Exact Mass 345.979894 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cf0IIyXHBhC
Name N-[5-(allylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-[(5-amino-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/C9H10N6OS4/c1-2-3-17-8-15-13-7(20-8)11-5(16)4-18-9-14-12-6(10)19-9/h2H,1,3-4H2,(H2,10,12)(H,11,13,16)
InChIKey HSNGRNQGMQGDRP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29695
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: 1039808; SBI_ID: SBI-029699
Temperature 318 °C