SpectraBase Spectrum ID |
CYU52E4NoGQ |
Name |
4-(2-CHLOROETHYL)-3-CYCLOPENTYL-1-ISOPROPYL-3-PHENYL-2-PYRROLIDINONE |
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 |
C20H28ClNO |
InChI |
InChI=1S/C20H28ClNO/c1-15(2)22-14-18(12-13-21)20(19(22)23,17-10-6-7-11-17)16-8-4-3-5-9-16/h3-5,8-9,15,17-18H,6-7,10-14H2,1-2H3 |
InChIKey |
MWGGQFSMKVSZPK-UHFFFAOYSA-N |
Literature Reference |
JMCH 10, 214(1967) |
Melting Point |
74.5-77.5C |
Molecular Weight |
333.899994 |
Synonyms |
2-PYRROLIDINONE, 4-/2-CHLOROETHYL/-3- CYCLOPENTYL-1-ISOPROPYL-3-PHENYL-, |
Technique |
KBr WAFER |