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

*Links on SpectraBase are not permalinks.

3-[(p-chlorophenyl)thio]-O-(isopropylcarbamoyl)propionamidoxime

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

3-[(p-chlorophenyl)thio]-O-(isopropylcarbamoyl)propionamidoxime
SpectraBase Compound ID H09Eh9EfjSP
InChI InChI=1S/C13H18ClN3O2S/c1-9(2)16-13(18)19-17-12(15)7-8-20-11-5-3-10(14)4-6-11/h3-6,9H,7-8H2,1-2H3,(H2,15,17)(H,16,18)
InChIKey IZRDNAWXZBOYMS-UHFFFAOYSA-N
Mol Weight 315.82 g/mol
Molecular Formula C13H18ClN3O2S
Exact Mass 315.080826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 6MN5d06jpL2
Name 3-[(p-CHLOROPHENYL)THIO]-O-(ISOPROPYLCARBAMOYL)PROPIONAMIDOXIME
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H18ClN3O2S
InChI InChI=1S/C13H18ClN3O2S/c1-9(2)16-13(18)19-17-12(15)7-8-20-11-5-3-10(14)4-6-11/h3-6,9H,7-8H2,1-2H3,(H2,15,17)(H,16,18)
InChIKey IZRDNAWXZBOYMS-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 315.82
Solvent CDCl3; Reference=TMS; Temperature 297K