| SpectraBase Spectrum ID |
6NWWYLjUQLy |
| Name |
(3R*,SR*)-3-(4-Methoxyphenyl)-2-[2-(N,N-dimethylamino)phenylsulfinyl]-1-cyclopentene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO2S |
| InChI |
InChI=1S/C20H23NO2S/c1-21(2)18-8-4-5-9-20(18)24(22)19-10-6-7-17(19)15-11-13-16(23-3)14-12-15/h4-5,8-14,17H,6-7H2,1-3H3/t17-,24?/m1/s1 |
| InChIKey |
DQQRQIOLKKNFKM-BPNWFJGMSA-N |
| Molecular Weight |
341.469 g/mol |
| SMILES |
C=1(S(c2c(N(C)C)cccc2)=O)[C@@](c2ccc(cc2)OC)(CCC1)[H] |
| SPLASH |
splash10-0uk9-2904000000-b42f6fa50280753d8963 |
| Source of Spectrum |
QE-7-3896-16 |
| Synonyms |
2-{[(5R)-5-(4-methoxyphenyl)-1-cyclopenten-1-yl]sulfinyl}-N,N-dimethylaniline
N-(2-{[(5R)-5-(4-methoxyphenyl)-1-cyclopenten-1-yl]sulfinyl}phenyl)-N,N-dimethylamine |
| Wiley ID |
845899 |
![(3R*,SR*)-3-(4-Methoxyphenyl)-2-[2-(N,N-dimethylamino)phenylsulfinyl]-1-cyclopentene](/api/spectrum/6NWWYLjUQLy/structure.png?h=300&w=458 "(3R*,SR*)-3-(4-Methoxyphenyl)-2-[2-(N,N-dimethylamino)phenylsulfinyl]-1-cyclopentene")
