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

*Links on SpectraBase are not permalinks.

O-(phenylcarbamoyl)-2-(propylsulfonyl)acetamidoxime

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

O-(phenylcarbamoyl)-2-(propylsulfonyl)acetamidoxime
SpectraBase Compound ID 4aSDwvSP6um
InChI InChI=1S/C12H17N3O4S/c1-2-8-20(17,18)9-11(13)15-19-12(16)14-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H2,13,15)(H,14,16)
InChIKey SPJSSQTXQKCLES-UHFFFAOYSA-N
Mol Weight 299.34 g/mol
Molecular Formula C12H17N3O4S
Exact Mass 299.093977 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID KCNNdkKPgFv
Name O-(PHENYLCARBAMOYL)-2-(PROPYLSULFONYL)ACETAMIDOXIME
Source of Sample MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H17N3O4S
InChI InChI=1S/C12H17N3O4S/c1-2-8-20(17,18)9-11(13)15-19-12(16)14-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H2,13,15)(H,14,16)
InChIKey SPJSSQTXQKCLES-UHFFFAOYSA-N
Melting Point 179-182C
Molecular Weight 299.345001
Synonyms ACETAMIDOXIME, O-/PHENYLCARBAMOYL/- 2-/PROPYLSULFONYL/-,
Technique KBr WAFER