| SpectraBase Spectrum ID |
KrFCjWZJA5M |
| Name |
(3S)-4-chloranyl-3-oxidanyl-N-[(1R)-1-phenylethyl]butanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16ClNO2 |
| InChI |
InChI=1S/C12H16ClNO2/c1-9(10-5-3-2-4-6-10)14-12(16)7-11(15)8-13/h2-6,9,11,15H,7-8H2,1H3,(H,14,16)/t9-,11+/m1/s1 |
| InChIKey |
KCSBNNMAUBCVTK-KOLCDFICSA-N |
| Molecular Weight |
241.718 g/mol |
| SMILES |
N(C(C[C@](O)(CCl)[H])=O)[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0a4l-0940000000-40d33b436c528690cecf |
| Source of Spectrum |
J-64-1468-3 |
| Synonyms |
(3S)-4-chloro-3-hydroxy-N-[(1R)-1-phenylethyl]butanamide
(3S)-4-chloro-3-hydroxy-N-[(1R)-1-phenylethyl]butyramide |
| Wiley ID |
1529553 |
![(3S)-4-chloranyl-3-oxidanyl-N-[(1R)-1-phenylethyl]butanamide](/api/spectrum/KrFCjWZJA5M/structure.png?h=300&w=458 "(3S)-4-chloranyl-3-oxidanyl-N-[(1R)-1-phenylethyl]butanamide")
