| SpectraBase Spectrum ID |
4REIHWrieNJ |
| Name |
Pseudoephedrine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NO |
| InChI |
InChI=1S/C10H15NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,10-12H,1-2H3/t8-,10+/m0/s1 |
| InChIKey |
KWGRBVOPPLSCSI-WCBMZHEXSA-N |
| Literature Reference DOI |
10.1002/rcm.5136 |
| Molecular Weight |
165.236 g/mol |
| SMILES |
O[C@]([C@@](NC)(C)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0a4i-9000000000-f016df09ab8ae4b34f05 |
| Source of Spectrum |
RCM-25-2413-Pseudoephedrine |
| Synonyms |
(1S,2S)-2-(methylamino)-1-phenylpropan-1-ol |
| Wiley ID |
1814726 |
