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

*Links on SpectraBase are not permalinks.

p-(1,2,3-thiadiazol-4-yl)phenol, cyclopropanecarboxylate

View entire compound with spectra: 3 NMR, and 1 FTIR

p-(1,2,3-thiadiazol-4-yl)phenol, cyclopropanecarboxylate
SpectraBase Compound ID GomyxotK1NZ
InChI InChI=1S/C12H10N2O2S/c15-12(9-1-2-9)16-10-5-3-8(4-6-10)11-7-17-14-13-11/h3-7,9H,1-2H2
InChIKey XKVMCVYMUPOOFR-UHFFFAOYSA-N
Mol Weight 246.28 g/mol
Molecular Formula C12H10N2O2S
Exact Mass 246.046299 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 94AM9iCVWu0
Name p-(1,2,3-THIADIAZOL-4-YL)PHENOL, CYCLOPROPANECARBOXYLATE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H10N2O2S
InChI InChI=1S/C12H10N2O2S/c15-12(9-1-2-9)16-10-5-3-8(4-6-10)11-7-17-14-13-11/h3-7,9H,1-2H2
InChIKey XKVMCVYMUPOOFR-UHFFFAOYSA-N
Molecular Weight 246.29
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms PHENOL, P-/1,2,3-THIADIAZOL-4-YL/-, CYCLOPROPANECARBOXYLATE