SpectraBase Spectrum ID |
H7r9TdKidIE |
Name |
N-(p-CHLOROPHENYL)-N-HYDROXY-N'-PHENYLBENZAMIDINE |
Source of Sample |
C. S. Bhandari, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H15ClN2O |
InChI |
InChI=1S/C19H15ClN2O/c20-16-11-13-18(14-12-16)22(23)19(15-7-3-1-4-8-15)21-17-9-5-2-6-10-17/h1-14,23H/b21-19+ |
InChIKey |
UYOYHOVIWPORNR-XUTLUUPISA-N |
Melting Point |
155C |
Molecular Weight |
322.791992 |
Synonyms |
BENZAMIDINE, N-/P-CHLOROPHENYL/- N-HYDROXY-N*-PHENYL-, |
Technique |
KBr WAFER |