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

*Links on SpectraBase are not permalinks.
3-{(E)-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]methyl}-2(1H)-quinolinone
SpectraBase Compound ID 7fp7sIe7VQZ
InChI InChI=1S/C21H18N4O2/c1-14-19(21(27)25(24(14)2)17-9-4-3-5-10-17)22-13-16-12-15-8-6-7-11-18(15)23-20(16)26/h3-13H,1-2H3,(H,23,26)/b22-13+
InChIKey NQCRYOIBDGCOLU-LPYMAVHISA-N
Mol Weight 358.4 g/mol
Molecular Formula C21H18N4O2
Exact Mass 358.142976 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 Hk7agThdb1k
Name 3-{(E)-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]methyl}-2(1H)-quinolinone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H18N4O2/c1-14-19(21(27)25(24(14)2)17-9-4-3-5-10-17)22-13-16-12-15-8-6-7-11-18(15)23-20(16)26/h3-13H,1-2H3,(H,23,26)/b22-13+
InChIKey NQCRYOIBDGCOLU-LPYMAVHISA-N
NMR Offset 16.5281
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1071
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 700378RRUR-153; Labnumber: 700378RRUR-153; VK_ID: VK-001072
Synonyms 3-{[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]methyl}-2(1H)-quinolinone
Temperature 313 °C