| SpectraBase Spectrum ID |
FJt7blgD9rc |
| Name |
2-Chloranyl-N-[(1S,2S)-3-methoxy-1-oxidanyl-1-phenyl-propan-2-yl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16ClNO3 |
| InChI |
InChI=1S/C12H16ClNO3/c1-17-8-10(14-11(15)7-13)12(16)9-5-3-2-4-6-9/h2-6,10,12,16H,7-8H2,1H3,(H,14,15)/t10-,12-/m0/s1 |
| InChIKey |
UIRLXBBHNXHBSP-JQWIXIFHSA-N |
| Molecular Weight |
257.717 g/mol |
| SMILES |
N([C@]([C@](c1ccccc1)(O)[H])(COC)[H])C(=O)CCl |
| SPLASH |
splash10-01di-8900000000-66f493c62436c0195f94 |
| Source of Spectrum |
KC-57-6782-7 |
| Synonyms |
2-Chloro-N-[(1S,2S)-1-hydroxy-3-methoxy-1-phenylpropan-2-yl]acetamide
2-Chloro-N-[(1S,2S)-2-hydroxy-1-(methoxymethyl)-2-phenyl-ethyl]acetamide |
| Wiley ID |
1625281 |
![2-Chloranyl-N-[(1S,2S)-3-methoxy-1-oxidanyl-1-phenyl-propan-2-yl]ethanamide](/api/spectrum/FJt7blgD9rc/structure.png?h=300&w=458 "2-Chloranyl-N-[(1S,2S)-3-methoxy-1-oxidanyl-1-phenyl-propan-2-yl]ethanamide")
