SpectraBase Spectrum ID |
CaP1seuFD0L |
Name |
1-[3-(4,4-DIPHENYL-1-ISOPROPYL-5-OXO-3-PYRROLIDINYL)PROPIONYL]HEXAMETHYLENEIMINE |
Source of Sample |
C. D. Lunsford, A. H. Robins Company, Inc., Richmond, Virginia |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H36N2O2 |
InChI |
InChI=1S/C28H36N2O2/c1-22(2)30-21-25(17-18-26(31)29-19-11-3-4-12-20-29)28(27(30)32,23-13-7-5-8-14-23)24-15-9-6-10-16-24/h5-10,13-16,22,25H,3-4,11-12,17-21H2,1-2H3 |
InChIKey |
WUPZQXJUKUKAFS-UHFFFAOYSA-N |
Literature Reference |
JMCH 10, 214(1967) |
Melting Point |
144-145C |
Molecular Weight |
432.608002 |
Synonyms |
HEXAMETHYLENEIMINE, 1-/3-/4,4- DIPHENYL-1-ISOPROPYL-5-OXO-3- PYRROLIDINYL/PROPIONYL/-, |
Technique |
KBr WAFER |