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1,3,4-thiadiazol-2-amine, 5-[[5-(3-chlorophenyl)-2H-tetrazol-2-yl]methyl]-
SpectraBase Compound ID 8e9fmaenopW
InChI InChI=1S/C10H8ClN7S/c11-7-3-1-2-6(4-7)9-14-17-18(16-9)5-8-13-15-10(12)19-8/h1-4H,5H2,(H2,12,15)
InChIKey AVWGUODFGPXOOR-UHFFFAOYSA-N
Mol Weight 293.74 g/mol
Molecular Formula C10H8ClN7S
Exact Mass 293.025042 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7kvV0zoxRZ7
Name 1,3,4-thiadiazol-2-amine, 5-[[5-(3-chlorophenyl)-2H-tetrazol-2-yl]methyl]-
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/C10H8ClN7S/c11-7-3-1-2-6(4-7)9-14-17-18(16-9)5-8-13-15-10(12)19-8/h1-4H,5H2,(H2,12,15)
InChIKey AVWGUODFGPXOOR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5567
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/17311542; Labnumber: SAD-0000001