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

SpectraBase Compound ID	4hB7GkODSJZ
InChI	InChI=1S/C28H25N3O3/c1-17-13-14-22-21(15-17)26(19-9-5-4-6-10-19)27(28(33)29-22)23-16-24(31(30-23)18(2)32)20-11-7-8-12-25(20)34-3/h4-15,24H,16H2,1-3H3,(H,29,33)
InChIKey	IIFNIYLYRXJJCG-UHFFFAOYSA-N Google Search
Mol Weight	451.53 g/mol
Molecular Formula	C28H25N3O3
Exact Mass	451.189592 g/mol

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SpectraBase Spectrum ID	BqVR6bX8QRi
Name	2(1H)-quinolinone, 3-[1-acetyl-4,5-dihydro-5-(2-methoxyphenyl)-1H-pyrazol-3-yl]-6-methyl-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/C28H25N3O3/c1-17-13-14-22-21(15-17)26(19-9-5-4-6-10-19)27(28(33)29-22)23-16-24(31(30-23)18(2)32)20-11-7-8-12-25(20)34-3/h4-15,24H,16H2,1-3H3,(H,29,33)
InChIKey	IIFNIYLYRXJJCG-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_2349
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: F14721; Labnumber: Vost-S0915-0218