| SpectraBase Spectrum ID |
3LcptoNHd9R |
| Name |
Acetamide, 2-chloro-N-[1-ethyl-2-(hydroxyimino)-1-methylpropyl]-, (E)- |
| CAS Registry Number |
79137-37-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H15ClN2O2 |
| InChI |
InChI=1S/C8H15ClN2O2/c1-4-8(3,6(2)11-13)10-7(12)5-9/h13H,4-5H2,1-3H3,(H,10,12)/b11-6+ |
| InChIKey |
IIXHOQNGYXMJIM-IZZDOVSWSA-N |
| Molecular Weight |
206.673 g/mol |
| SMILES |
N(C(\C(=N\O)C)(CC)C)C(=O)CCl |
| SPLASH |
splash10-004i-0900000000-872ed5a423f61b2765d5 |
| Source of Spectrum |
K-114-2538-0 |
| Synonyms |
2-Chloro-N-[(2E)-1-ethyl-2-(hydroxyimino)-1-methylpropyl]acetamide
Anti-(E)-3-(chloroacetylamino)-3-methyl-2-pentanone-oxime |
| Wiley ID |
1203878 |
![Acetamide, 2-chloro-N-[1-ethyl-2-(hydroxyimino)-1-methylpropyl]-, (E)-](/api/spectrum/3LcptoNHd9R/structure.png?h=300&w=458 "Acetamide, 2-chloro-N-[1-ethyl-2-(hydroxyimino)-1-methylpropyl]-, (E)-")
