| SpectraBase Spectrum ID |
5ouI0mUbnks |
| Name |
(+)-O-Cinnamoyl-N-tosylephedrine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H27NO4S |
| InChI |
InChI=1S/C26H27NO4S/c1-20-14-17-24(18-15-20)32(29,30)27(3)21(2)26(23-12-8-5-9-13-23)31-25(28)19-16-22-10-6-4-7-11-22/h4-19,21,26H,1-3H3/b19-16+/t21-,26-/m0/s1 |
| InChIKey |
SPOYZSFPMIAENP-ZKLRXFEOSA-N |
| Molecular Weight |
449.565 g/mol |
| SMILES |
[C@](N(S(c1ccc(cc1)C)(=O)=O)C)([C@](OC(\C=C\c1ccccc1)=O)(c1ccccc1)[H])(C)[H] |
| SPLASH |
splash10-000x-9710000000-8ee19f04404e3d867876 |
| Source of Spectrum |
KC-0-1967-9 |
| Synonyms |
2-{methyl[(4-methylphenyl)sulfonyl]amino}-1-phenylpropyl (2E)-3-phenyl-2-propenoate
(E)-3-phenyl-2-propenoic acid [(1R,2S)-2-[methyl-(4-methylphenyl)sulfonylamino]-1-phenylpropyl] ester
[(1R,2S)-2-[methyl-(4-methylphenyl)sulfonylamino]-1-phenylpropyl] (E)-3-phenylprop-2-enoate
[(1R,2S)-2-[methyl(p-tolylsulfonyl)amino]-1-phenyl-propyl] (E)-3-phenylprop-2-enoate
[(1R,2S)-2-[methyl-(4-methylphenyl)sulfonyl-amino]-1-phenyl-propyl] (E)-3-phenylprop-2-enoate |
| Wiley ID |
784143 |
