| SpectraBase Spectrum ID |
AOWk95r6YFu |
| 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 © 1980, 1981-2024 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 |
| Melting Point |
104-105.5C |
| Molecular Weight |
458.67 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
2-PYRROLIDINETHIONE, 4-/2-/M-/DIMETHYLAMINO/PHENOXY/ETHYL/-3,3-DIPHENYL-1-ISOPROPYL-, |
![4-{2-[m-(dimethylamino)phenoxy]ethyl}-3,3-diphenyl-1-isopropyl-2-pyrrolidinethione](/api/spectrum/AOWk95r6YFu/structure.png?h=300&w=458 "4-{2-[m-(dimethylamino)phenoxy]ethyl}-3,3-diphenyl-1-isopropyl-2-pyrrolidinethione")
