SpectraBase Spectrum ID |
BAbiMQeYCeI |
Name |
N,N'-BIS(p-CHLOROPHENYL)-1,1-CYCLOBUTANEDICARBOXAMIDE |
Source of Sample |
C. H. Jarboe & K. A. Zirvi, University of Louisville, Louisville, Kentucky |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16Cl2N2O2 |
InChI |
InChI=1S/C18H16Cl2N2O2/c19-12-2-6-14(7-3-12)21-16(23)18(10-1-11-18)17(24)22-15-8-4-13(20)5-9-15/h2-9H,1,10-11H2,(H,21,23)(H,22,24) |
InChIKey |
APJBLHRUGFOEFO-UHFFFAOYSA-N |
Molecular Weight |
363.238007 |
Synonyms |
1,1-CYCLOBUTANEDICARBOXAMIDE, N,N*- BIS/P-CHLOROPHENYL/-, |
Technique |
KBr WAFER |