| SpectraBase Spectrum ID |
LKws3CDuvr0 |
| Name |
2-Chloranyl-N-methyl-N-[(1S)-1-phenylethyl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14ClNO |
| InChI |
InChI=1S/C11H14ClNO/c1-9(13(2)11(14)8-12)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3/t9-/m0/s1 |
| InChIKey |
QBURJKXCINMVEV-VIFPVBQESA-N |
| Molecular Weight |
211.692 g/mol |
| SMILES |
C(N([C@](c1ccccc1)(C)[H])C)(=O)CCl |
| SPLASH |
splash10-07yi-0910000000-a271f29da0d3bd3413cb |
| Source of Spectrum |
QC-5-369-9 |
| Synonyms |
2-Chloro-N-methyl-N-[(1S)-1-phenylethyl]acetamide |
| Wiley ID |
883484 |
![2-Chloranyl-N-methyl-N-[(1S)-1-phenylethyl]ethanamide](/api/spectrum/LKws3CDuvr0/structure.png?h=300&w=458 "2-Chloranyl-N-methyl-N-[(1S)-1-phenylethyl]ethanamide")
