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2(1H)-quinolinone, 3-[1-acetyl-5-[4-(dimethylamino)phenyl]-4,5-dihydro-1H-pyrazol-3-yl]-6-chloro-4-phenyl-

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2(1H)-quinolinone, 3-[1-acetyl-5-[4-(dimethylamino)phenyl]-4,5-dihydro-1H-pyrazol-3-yl]-6-chloro-4-phenyl-
SpectraBase Compound ID CLV6IBWQ8ip
InChI InChI=1S/C28H25ClN4O2/c1-17(34)33-25(18-9-12-21(13-10-18)32(2)3)16-24(31-33)27-26(19-7-5-4-6-8-19)22-15-20(29)11-14-23(22)30-28(27)35/h4-15,25H,16H2,1-3H3,(H,30,35)
InChIKey IMHNNYAXGXMKKC-UHFFFAOYSA-N
Mol Weight 484.99 g/mol
Molecular Formula C28H25ClN4O2
Exact Mass 484.166604 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A7EBgBTP9Sf
Name 2(1H)-quinolinone, 3-[1-acetyl-5-[4-(dimethylamino)phenyl]-4,5-dihydro-1H-pyrazol-3-yl]-6-chloro-4-phenyl-
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/C28H25ClN4O2/c1-17(34)33-25(18-9-12-21(13-10-18)32(2)3)16-24(31-33)27-26(19-7-5-4-6-8-19)22-15-20(29)11-14-23(22)30-28(27)35/h4-15,25H,16H2,1-3H3,(H,30,35)
InChIKey IMHNNYAXGXMKKC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2346
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: F14718; Labnumber: Vost-S0915-0213