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5-Phenyl-1,2,4-thiadiazol-3-amine
SpectraBase Compound ID GSewTHQ7DTp
InChI InChI=1S/C8H7N3S/c9-8-10-7(12-11-8)6-4-2-1-3-5-6/h1-5H,(H2,9,11)
InChIKey WOZDQVLZCXNJPY-UHFFFAOYSA-N
Mol Weight 177.22 g/mol
Molecular Formula C8H7N3S
Exact Mass 177.036068 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BKvvoqBVEV4
Name 1,2,4-thiadiazol-3-amine, 5-phenyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 177.036068411 u
Formula C8H7N3S
InChI InChI=1S/C8H7N3S/c9-8-10-7(12-11-8)6-4-2-1-3-5-6/h1-5H,(H2,9,11)
InChIKey WOZDQVLZCXNJPY-UHFFFAOYSA-N
Molecular Weight 177.225 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_7742
Solvent DMSO-d6
Source Vendor ID: NMR/13308578