| SpectraBase Spectrum ID |
CTQNVK0cYfj |
| Name |
l-Valine, N-(5-chlrovaleryl)-, methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20ClNO3 |
| InChI |
InChI=1S/C11H20ClNO3/c1-8(2)10(11(15)16-3)13-9(14)6-4-5-7-12/h8,10H,4-7H2,1-3H3,(H,13,14) |
| InChIKey |
ZDCLUYAODLSBMX-UHFFFAOYSA-N |
| Molecular Weight |
249.738 g/mol |
| SMILES |
N(C(C(C)C)C(OC)=O)C(=O)CCCCCl |
| SPLASH |
splash10-00di-9400000000-bfeb432445898e3fbfc1 |
| Source of Spectrum |
NP-7-301-0 |
| Synonyms |
2-[(5-chloro-1-oxopentyl)amino]-3-methylbutanoic acid methyl ester
Methyl 2-(5-chloropentanoylamino)-3-methylbutanoate
Methyl 2-(5-chloropentanoylamino)-3-methyl-butanoate
Methyl 2-(5-chloranylpentanoylamino)-3-methyl-butanoate |
| Wiley ID |
1106220 |
