(2E)-N-[2-methyl-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzyl]-3-phenyl-2-propenamide

SpectraBase Compound ID	H5SLpdUpeDb
InChI	InChI=1S/C26H23N3O2/c1-18-12-14-20(25-22-10-6-7-11-23(22)26(31)29(2)28-25)16-21(18)17-27-24(30)15-13-19-8-4-3-5-9-19/h3-16H,17H2,1-2H3,(H,27,30)/b15-13+
InChIKey	OMJNTAJLZPZYKP-FYWRMAATSA-N Google Search
Mol Weight	409.49 g/mol
Molecular Formula	C26H23N3O2
Exact Mass	409.179027 g/mol

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SpectraBase Spectrum ID	EkmdVwvcx4C
Name	(2E)-N-[2-methyl-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzyl]-3-phenyl-2-propenamide
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/C26H23N3O2/c1-18-12-14-20(25-22-10-6-7-11-23(22)26(31)29(2)28-25)16-21(18)17-27-24(30)15-13-19-8-4-3-5-9-19/h3-16H,17H2,1-2H3,(H,27,30)/b15-13+
InChIKey	OMJNTAJLZPZYKP-FYWRMAATSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1863
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: D00220; Labnumber: RRAZ1-3031; SBI_ID: SBI-001865
Synonyms	N-[2-methyl-5-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)benzyl]-3-phenyl-2-propenamide
Temperature	318 °C