(2E)-N-[2-methyl-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]-3-phenyl-2-propenamide

SpectraBase Compound ID	Hwm6M6pMy9l
InChI	InChI=1S/C26H21N5O/c1-17-12-14-20(16-23(17)27-24(32)15-13-19-8-4-3-5-9-19)25-28-29-26-22-11-7-6-10-21(22)18(2)30-31(25)26/h3-16H,1-2H3,(H,27,32)/b15-13+
InChIKey	FFCVBCKSTPOFRC-FYWRMAATSA-N Google Search
Mol Weight	419.49 g/mol
Molecular Formula	C26H21N5O
Exact Mass	419.17461 g/mol

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SpectraBase Spectrum ID	1HzVRgm1Po7
Name	(2E)-N-[2-methyl-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]-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/C26H21N5O/c1-17-12-14-20(16-23(17)27-24(32)15-13-19-8-4-3-5-9-19)25-28-29-26-22-11-7-6-10-21(22)18(2)30-31(25)26/h3-16H,1-2H3,(H,27,32)/b15-13+
InChIKey	FFCVBCKSTPOFRC-FYWRMAATSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_7147
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: D48875; Labnumber: RRAZ-1498; SBI_ID: SBI-007150
Synonyms	N-[2-methyl-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]-3-phenyl-2-propenamide
Temperature	306 °C