For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5-Amino-3-phenyl-1,2,4-thiadiazole
SpectraBase Compound ID BNC3sviURGp
InChI InChI=1S/C8H7N3S/c9-8-10-7(11-12-8)6-4-2-1-3-5-6/h1-5H,(H2,9,10,11)
InChIKey OYAHSBDYBOBAAQ-UHFFFAOYSA-N
Mol Weight 177.22 g/mol
Molecular Formula C8H7N3S
Exact Mass 177.036068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9wwLt5g2qnw
Name 5-AMINO-3-PHENYL-1,2,4-THIADIAZOLE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H7N3S
InChI InChI=1S/C8H7N3S/c9-8-10-7(11-12-8)6-4-2-1-3-5-6/h1-5H,(H2,9,10,11)
InChIKey OYAHSBDYBOBAAQ-UHFFFAOYSA-N
Melting Point 152-156C
Molecular Weight 177.23
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms THIADIAZOLE, 1,2,4-, 5-AMINO-3- PHENYL-,