For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-{[(p-Chlorobenzyl)amino]methylene}-3-methyl-1-phenyl-2-pyrazolin-5-one
SpectraBase Compound ID HhQyM6J4zbw
InChI InChI=1S/C18H16ClN3O/c1-13-17(12-20-11-14-7-9-15(19)10-8-14)18(23)22(21-13)16-5-3-2-4-6-16/h2-10,12,20H,11H2,1H3
InChIKey SOCJCGXMGQIORN-UHFFFAOYSA-N
Mol Weight 325.8 g/mol
Molecular Formula C18H16ClN3O
Exact Mass 325.09819 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6uwwfKsgB44
Name 4-{[(p-Chlorobenzyl)amino]methylene}-3-methyl-1-phenyl-2-pyrazolin-5-one
Source of Sample Bionet Research Ltd., Cornwall, England
CAS Registry Number 320425-10-3
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H16ClN3O
InChI InChI=1S/C18H16ClN3O/c1-13-17(12-20-11-14-7-9-15(19)10-8-14)18(23)22(21-13)16-5-3-2-4-6-16/h2-10,12,20H,11H2,1H3
InChIKey SOCJCGXMGQIORN-UHFFFAOYSA-N
Melting Point 107-109C
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300