| SpectraBase Spectrum ID |
LpoqBAgtLlT |
| Name |
N-[(1R,2S)-(-)-Norephedrine]methylamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO2 |
| InChI |
InChI=1S/C11H15NO2/c1-8(12-9(2)13)11(14)10-6-4-3-5-7-10/h3-8,11,14H,1-2H3,(H,12,13)/t8-,11?/m1/s1 |
| InChIKey |
QLTTYYZHUUIFMR-RZZZFEHKSA-N |
| Molecular Weight |
193.246 g/mol |
| SMILES |
N([C@@](C(c1ccccc1)O)(C)[H])C(=O)C |
| SPLASH |
splash10-0006-9000000000-be721c748cab3fbf05c4 |
| Source of Spectrum |
KC-0-1485-9 |
| Synonyms |
N-[(1R)-2-hydroxy-1-methyl-2-phenylethyl]acetamide
N-[(2R)-1-hydroxy-1-phenylpropan-2-yl]acetamide
N-[(2R)-1-oxidanyl-1-phenyl-propan-2-yl]ethanamide |
| Wiley ID |
821214 |
![N-[(1R,2S)-(-)-Norephedrine]methylamide](/api/spectrum/LpoqBAgtLlT/structure.png?h=300&w=458 "N-[(1R,2S)-(-)-Norephedrine]methylamide")
