| SpectraBase Spectrum ID |
52F4x4STCa |
| Name |
(1R, 2R)-norephedrine diacetate |
| Alternate Name(s) |
Methyl 1-phenyl-2-(N-acetylamino)propionate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO3 |
| InChI |
InChI=1S/C13H17NO3/c1-9(14-10(2)15)13(17-11(3)16)12-7-5-4-6-8-12/h4-9,13H,1-3H3,(H,14,15)/t9-,13?/m1/s1 |
| InChIKey |
NGGHWHVNIDFSQK-CGCSKFHYSA-N |
| Molecular Weight |
235.283 g/mol |
| SMILES |
N([C@@](C(OC(=O)C)c1ccccc1)(C)[H])C(=O)C |
| SPLASH |
splash10-000f-9000000000-5df89f5969ae95e7a486 |
| Source of Spectrum |
AF-48-1233-14 |
| Wiley ID |
1693824 |
