| SpectraBase Spectrum ID |
9ytSLKFHQsf |
| Name |
(2S,.alpha.R)-1-[1-Phenyl-2-hydroxyethyl]-2-[1-(phenylsulfonyl)-2-indolyl]-4-methylenepiperidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H28N2O3S |
| InChI |
InChI=1S/C28H28N2O3S/c1-21-16-17-29(28(20-31)22-10-4-2-5-11-22)26(18-21)27-19-23-12-8-9-15-25(23)30(27)34(32,33)24-13-6-3-7-14-24/h2-15,19,26,28,31H,1,16-18,20H2/t26-,28-/m1/s1 |
| InChIKey |
XFORILVWHGJRSU-IXCJQBJRSA-N |
| Molecular Weight |
472.603 g/mol |
| SMILES |
OC[C@@](N1[C@@](c2[n](S(=O)(=O)c3ccccc3)c3c(cccc3)c2)(CC(=C)CC1)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0006-0003900000-c8f2f19fa25763d2bcfa |
| Source of Spectrum |
F-51-7542-14 |
| Synonyms |
(2S)-2-{(2R)-4-methylene-2-[1-(phenylsulfonyl)-1H-indol-2-yl]piperidinyl}-2-phenylethanol |
| Wiley ID |
792472 |
![(2S,.alpha.R)-1-[1-Phenyl-2-hydroxyethyl]-2-[1-(phenylsulfonyl)-2-indolyl]-4-methylenepiperidine](/api/spectrum/9ytSLKFHQsf/structure.png?h=300&w=458 "(2S,.alpha.R)-1-[1-Phenyl-2-hydroxyethyl]-2-[1-(phenylsulfonyl)-2-indolyl]-4-methylenepiperidine")
