O-(butylcarbamoyl)-2-(propylsulfonyl)acetamidoxime
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 146zaiOT9tK |
|---|---|
| InChI | InChI=1S/C10H21N3O4S/c1-3-5-6-12-10(14)17-13-9(11)8-18(15,16)7-4-2/h3-8H2,1-2H3,(H2,11,13)(H,12,14) |
| InChIKey | PAGMUHVLIYCXSM-UHFFFAOYSA-N |
| Mol Weight | 279.35 g/mol |
| Molecular Formula | C10H21N3O4S |
| Exact Mass | 279.125277 g/mol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Methylsulphonyl-3,3-dimethyl-2-butanone (Z)-oxime N-methyl-carbamate
3,3-DIMETHYL-1-(METHYLSULFONYL)-2-BUTANONE, (E)-O-(METHYLCARBAMOYL)OXIME
Butoxycarboxim
4-butyl-3-methyl-1,2,4-oxadiazol-5(4H)-one
cyclohexanone, O-(cyclohexylcarbamoyl)oxime
Ethanimidamide, N'-hydroxy-2-(phenylsulfonyl)-
N-methyl-N-nitrosotetrahydro-3-thiophenamine, 1,1-dioxide
3-thiophenaminium, tetrahydro-N-(4-methoxy-4-oxobutyl)-, chloride, 1,1-dioxide
3-Amino-4-butyl-1,2,4-oxadiazol-5-one
4-[(1,1-dioxo-1-thiolan-3-yl)amino]butanoic acid
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.