methyl {4-[4-(3-toluidino)-1-phthalazinyl]phenoxy}acetate

SpectraBase Compound ID	K9iH46YCrIT
InChI	InChI=1S/C24H21N3O3/c1-16-6-5-7-18(14-16)25-24-21-9-4-3-8-20(21)23(26-27-24)17-10-12-19(13-11-17)30-15-22(28)29-2/h3-14H,15H2,1-2H3,(H,25,27)
InChIKey	LNZALBWIZNVEOP-UHFFFAOYSA-N Google Search
Mol Weight	399.45 g/mol
Molecular Formula	C24H21N3O3
Exact Mass	399.158292 g/mol

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SpectraBase Spectrum ID	L0jq9evleX
Name	methyl {4-[4-(3-toluidino)-1-phthalazinyl]phenoxy}acetate
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/C24H21N3O3/c1-16-6-5-7-18(14-16)25-24-21-9-4-3-8-20(21)23(26-27-24)17-10-12-19(13-11-17)30-15-22(28)29-2/h3-14H,15H2,1-2H3,(H,25,27)
InChIKey	LNZALBWIZNVEOP-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_14968
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: C26491; Labnumber: RRAZ1-2366; SBI_ID: SBI-014971
Temperature	313 °C