| SpectraBase Spectrum ID |
7D4D9W30w1Y |
| Name |
(1R,2S)-(E)-2-[N-Methyl-N-(3-tosyl-2-propenyl)amino]-1-phenyl-1-propanol |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
359.155514840 u |
| Formula |
C20H25NO3S |
| InChI |
InChI=1S/C20H25NO3S/c1-16-10-12-19(13-11-16)25(23,24)15-7-14-21(3)17(2)20(22)18-8-5-4-6-9-18/h4-13,15,17,20,22H,14H2,1-3H3/b15-7+/t17-,20-/m0/s1 |
| InChIKey |
ZEMPMTBODJATBO-PEDKJXGVSA-N |
| Molecular Weight |
359.484 g/mol |
| SMILES |
C(\C=C\S(C=1C=CC(=CC1)C)(=O)=O)N([C@]([C@@](C=1C=CC=CC1)(O)[H])(C)[H])C |
![(1R,2S)-(E)-2-[N-Methyl-N-(3-tosyl-2-propenyl)amino]-1-phenyl-1-propanol](/api/spectrum/7D4D9W30w1Y/structure.png?h=300&w=458 "(1R,2S)-(E)-2-[N-Methyl-N-(3-tosyl-2-propenyl)amino]-1-phenyl-1-propanol")
