SpectraBase Spectrum ID |
BFpM5vFd8Rb |
Name |
3-(3-CHLOROPROPYL)-1,1-DIPHENYLUREA |
Source of Sample |
A. Nabeya & Y. Iwakura, University of Tokyo, Tokyo, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H17ClN2O |
InChI |
InChI=1S/C16H17ClN2O/c17-12-7-13-18-16(20)19(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2,(H,18,20) |
InChIKey |
NJCHUJPOJPXMCS-UHFFFAOYSA-N |
Literature Reference |
JOCE 30, 3410(1965) |
Melting Point |
122-123C |
Molecular Weight |
288.774994 |
Synonyms |
UREA, 3-/3-CHLOROPROPYL/-1,1-DI- PHENYL-, |
Technique |
KBr WAFER |