SpectraBase Spectrum ID |
CPtoPBY6hNQ |
Name |
1-(o-Chlorophenyl)-3-(3-methyl-2-phenylmorpholino)urea |
Source of Sample |
M. J. Kalm, G. D. Searle & Company, Chicago, Illinois |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H20ClN3O2 |
InChI |
InChI=1S/C18H20ClN3O2/c1-13-17(14-7-3-2-4-8-14)24-12-11-22(13)21-18(23)20-16-10-6-5-9-15(16)19/h2-10,13,17H,11-12H2,1H3,(H2,20,21,23) |
InChIKey |
NCLCUIVBFBAGBK-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 60, 2957(1964) |
Melting Point |
180-181.5C |
Molecular Weight |
345.826996 |
Synonyms |
UREA, 1-/O-CHLOROPHENYL/-3-/3- METHYL-2-PHENYLMORPHOLINO/-, |
Technique |
KBr WAFER |