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

*Links on SpectraBase are not permalinks.

2-(p-CHLOROPHENYL)-4-[(1-PYRROLIDINYL)CARBONYL]-1(2H)-PHTHALAZINONE

View entire compound with spectra: 1 NMR, and 1 FTIR

2-(p-CHLOROPHENYL)-4-[(1-PYRROLIDINYL)CARBONYL]-1(2H)-PHTHALAZINONE
SpectraBase Compound ID 8ByCRm9yZRx
InChI InChI=1S/C19H16ClN3O2/c20-13-7-9-14(10-8-13)23-18(24)16-6-2-1-5-15(16)17(21-23)19(25)22-11-3-4-12-22/h1-2,5-10H,3-4,11-12H2
InChIKey YQHYOWPFVNFSGD-UHFFFAOYSA-N
Mol Weight 353.81 g/mol
Molecular Formula C19H16ClN3O2
Exact Mass 353.093104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID BONNoE4HGtQ
Name 2-(p-CHLOROPHENYL)-4-[(1-PYRROLIDINYL)CARBONYL]-1(2H)-PHTHALAZINONE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H16ClN3O2
InChI InChI=1S/C19H16ClN3O2/c20-13-7-9-14(10-8-13)23-18(24)16-6-2-1-5-15(16)17(21-23)19(25)22-11-3-4-12-22/h1-2,5-10H,3-4,11-12H2
InChIKey YQHYOWPFVNFSGD-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 147-149C
Molecular Weight 353.81
Solvent CDCl3; Reference=TMS; Temperature 297K