| SpectraBase Spectrum ID |
1fv76nIJyar |
| Name |
3-CYCLOPENTYL-1-ISOPROPYL-4-(2-MORPHOLINOETHYL)-3-PHENYL-2-PYRROLIDINONE, MALEATE (1:1) |
| 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 |
C28H40N2O6 |
| InChI |
InChI=1S/C24H36N2O2.C4H4O4/c1-19(2)26-18-22(12-13-25-14-16-28-17-15-25)24(23(26)27,21-10-6-7-11-21)20-8-4-3-5-9-20;5-3(6)1-2-4(7)8/h3-5,8-9,19,21-22H,6-7,10-18H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChIKey |
KYPOKQWXWAPCFT-BTJKTKAUSA-N |
| Literature Reference |
JMCH 10, 214(1967) |
| Melting Point |
173-177C |
| Molecular Weight |
500.635986 |
| Synonyms |
2-PYRROLIDINONE, 3-CYCLOPENTYL-1- ISOPROPYL-4-/2-MORPHOLINOETHYL/-3- PHENYL-, MALEATE /1.1/ |
| Technique |
KBr WAFER |
