| SpectraBase Spectrum ID |
4zDUukaG5uh |
| Name |
(R)-1-Phenyl-N-[1-(phenylsulfonyl)-3-indolylmethylene]-2-hydroxyethylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20N2O3S |
| InChI |
InChI=1S/C23H20N2O3S/c26-17-22(18-9-3-1-4-10-18)24-15-19-16-25(23-14-8-7-13-21(19)23)29(27,28)20-11-5-2-6-12-20/h1-16,22,26H,17H2/b24-15+/t22-/m0/s1 |
| InChIKey |
WZTDWELEOICPEG-NMWDDECMSA-N |
| Molecular Weight |
404.484 g/mol |
| SMILES |
OC[C@](\N=C\c1c[n](S(=O)(=O)c2ccccc2)c2c1cccc2)(c1ccccc1)[H] |
| SPLASH |
splash10-00di-0009000000-21af5b817b603bd4acbe |
| Source of Spectrum |
F-51-7541-32 |
| Synonyms |
(2R)-2-phenyl-2-({(E)-[1-(phenylsulfonyl)-1H-indol-3-yl]methylidene}amino)ethanol |
| Wiley ID |
792476 |
![(R)-1-Phenyl-N-[1-(phenylsulfonyl)-3-indolylmethylene]-2-hydroxyethylamine](/api/spectrum/4zDUukaG5uh/structure.png?h=300&w=458 "(R)-1-Phenyl-N-[1-(phenylsulfonyl)-3-indolylmethylene]-2-hydroxyethylamine")
