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

SpectraBase Compound ID	LR4b5dhOo26
InChI	InChI=1S/C24H19N5O2/c1-16-20-12-5-6-13-21(20)24-27-26-23(29(24)28-16)17-8-7-9-18(14-17)25-22(30)15-31-19-10-3-2-4-11-19/h2-14H,15H2,1H3,(H,25,30)
InChIKey	KGGDSCYAFWKBCO-UHFFFAOYSA-N Google Search
Mol Weight	409.45 g/mol
Molecular Formula	C24H19N5O2
Exact Mass	409.153875 g/mol

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SpectraBase Spectrum ID	J0sR8sDat9x
Name	N-[3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]-2-phenoxyacetamide
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/C24H19N5O2/c1-16-20-12-5-6-13-21(20)24-27-26-23(29(24)28-16)17-8-7-9-18(14-17)25-22(30)15-31-19-10-3-2-4-11-19/h2-14H,15H2,1H3,(H,25,30)
InChIKey	KGGDSCYAFWKBCO-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10434
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: D79785; Labnumber: RRAZ-1466; SBI_ID: SBI-010437
Temperature	315 °C