| SpectraBase Spectrum ID |
4kxOC1Lmmu |
| Name |
(S)-N-Formyl-N-phenyl-2-amino-3-methyl-1-chlorobutane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16ClNO |
| InChI |
InChI=1S/C12H16ClNO/c1-10(2)12(8-13)14(9-15)11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3/t12-/m1/s1 |
| InChIKey |
PZLNKBNLQBNISL-GFCCVEGCSA-N |
| Molecular Weight |
225.719 g/mol |
| SMILES |
[C@@](N(C=O)c1ccccc1)(C(C)C)(CCl)[H] |
| SPLASH |
splash10-0un9-0910000000-0dd97a8296e9617189e2 |
| Source of Spectrum |
KD-12-929-0 |
| Synonyms |
(1S)-1-(chloromethyl)-2-methylpropyl(phenyl)formamide |
| Wiley ID |
1634338 |
