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

*Links on SpectraBase are not permalinks.

5-(p-chlorophenyl)-1,2,4-oxadiazole-3-methanol, isopropylcarbamate (ester)

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

5-(p-chlorophenyl)-1,2,4-oxadiazole-3-methanol, isopropylcarbamate (ester)
SpectraBase Compound ID K8XRyEDuoxg
InChI InChI=1S/C13H14ClN3O3/c1-8(2)15-13(18)19-7-11-16-12(20-17-11)9-3-5-10(14)6-4-9/h3-6,8H,7H2,1-2H3,(H,15,18)
InChIKey RLZXRJZCXLOANL-UHFFFAOYSA-N
Mol Weight 295.73 g/mol
Molecular Formula C13H14ClN3O3
Exact Mass 295.072369 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 CaSj3qpheSu
Name 5-(p-CHLOROPHENYL)-1,2,4-OXADIAZOLE-3-METHANOL, ISOPROPYLCARBAMATE(ESTER)
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H14ClN3O3
InChI InChI=1S/C13H14ClN3O3/c1-8(2)15-13(18)19-7-11-16-12(20-17-11)9-3-5-10(14)6-4-9/h3-6,8H,7H2,1-2H3,(H,15,18)
InChIKey RLZXRJZCXLOANL-UHFFFAOYSA-N
Melting Point 136C
Molecular Weight 295.73
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms OXADIAZOLE-3-METHANOL, 1,2,4-, 5-/P-CHLOROPHENYL/-, ISOPROPYLCARBAMATE (ESTER)