| SpectraBase Spectrum ID |
JSlDKmCLwrS |
| Name |
Pentanamide, 2-chloro-N-(1,1-dimethylethyl)-3-methyl-, (R*,S*)- |
| CAS Registry Number |
56906-49-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H20ClNO |
| InChI |
InChI=1S/C10H20ClNO/c1-6-7(2)8(11)9(13)12-10(3,4)5/h7-8H,6H2,1-5H3,(H,12,13) |
| InChIKey |
WQZUSQRBWXDWCP-UHFFFAOYSA-N |
| Molecular Weight |
205.729 g/mol |
| SMILES |
N(C(C(Cl)C(CC)C)=O)C(C)(C)C |
| SPLASH |
splash10-0a4i-9100000000-796a9499e80f5a5fa7c4 |
| Source of Spectrum |
AN-84-431-0 |
| Synonyms |
N-(tert-butyl)-2-chloro-3-methylpentanamide
N-t-butyl 2-chloro-3-methylpentaneamide
N-tert-butyl-2-chloro-3-methylpentanamide
N-tert-butyl-2-chloro-3-methyl-pentanamide
N-tert-butyl-2-chloranyl-3-methyl-pentanamide |
| Wiley ID |
1203301 |
