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2-amino-5-[(p-chlorobenzyl)thio]-1,3,4-thiadiazole
SpectraBase Compound ID BYkfbGAglMt
InChI InChI=1S/C9H8ClN3S2/c10-7-3-1-6(2-4-7)5-14-9-13-12-8(11)15-9/h1-4H,5H2,(H2,11,12)
InChIKey SPABJFQNGHSGMG-UHFFFAOYSA-N
Mol Weight 257.76 g/mol
Molecular Formula C9H8ClN3S2
Exact Mass 256.984817 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8aVyXN3tAPg
Name 2-AMINO-5-[(p-CHLOROBENZYL)THIO]-1,3,4-THIADIAZOLE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Comments Relaxation agent added
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H8ClN3S2
InChI InChI=1S/C9H8ClN3S2/c10-7-3-1-6(2-4-7)5-14-9-13-12-8(11)15-9/h1-4H,5H2,(H2,11,12)
InChIKey SPABJFQNGHSGMG-UHFFFAOYSA-N
Melting Point 152C
Molecular Weight 257.77
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms THIADIAZOLE, 1,3,4-, 2-AMINO- 5-//P-CHLOROBENZYL/THIO/-,