| SpectraBase Spectrum ID |
D6sogsJmc6D |
| Name |
4-{2-[m-(dimethylamino)phenoxy]ethyl}-3,3-diphenyl-1-isopropyl-2-pyrrolidinethione |
| Source of Sample |
C. D. Lunsford, A. H. Robins Company, Inc., Richmond, Virginia |
| Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H34N2OS |
| InChI |
InChI=1S/C29H34N2OS/c1-22(2)31-21-25(18-19-32-27-17-11-16-26(20-27)30(3)4)29(28(31)33,23-12-7-5-8-13-23)24-14-9-6-10-15-24/h5-17,20,22,25H,18-19,21H2,1-4H3 |
| InChIKey |
NYODYXKKHZYLFZ-UHFFFAOYSA-N |
| Instrument Name |
Varian A-60 |
| Literature Reference |
JMCH 10, 214(1967) |
| Sadtler NMR Number |
5462M |
| Solvent |
CDCl3 |
| Synonyms |
2-PYRROLIDINETHIONE, 4-/2-/M-/DI- METHYLAMINO/PHENOXY/ETHYL/-3,3-DI- PHENYL-1-ISOPROPYL-, |
![4-{2-[m-(dimethylamino)phenoxy]ethyl}-3,3-diphenyl-1-isopropyl-2-pyrrolidinethione](/api/spectrum/D6sogsJmc6D/structure.png?h=300&w=458 "4-{2-[m-(dimethylamino)phenoxy]ethyl}-3,3-diphenyl-1-isopropyl-2-pyrrolidinethione")
