2-{4-[4-(3,4-dichloroanilino)-1-phthalazinyl]phenoxy}-N,N-diethylacetamide

SpectraBase Compound ID	EAwfFuvwy5k
InChI	InChI=1S/C26H24Cl2N4O2/c1-3-32(4-2)24(33)16-34-19-12-9-17(10-13-19)25-20-7-5-6-8-21(20)26(31-30-25)29-18-11-14-22(27)23(28)15-18/h5-15H,3-4,16H2,1-2H3,(H,29,31)
InChIKey	QXFJNTSUKFOGIK-UHFFFAOYSA-N Google Search
Mol Weight	495.41 g/mol
Molecular Formula	C26H24Cl2N4O2
Exact Mass	494.127631 g/mol

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SpectraBase Spectrum ID	IrPRXwIj5CB
Name	2-{4-[4-(3,4-dichloroanilino)-1-phthalazinyl]phenoxy}-N,N-diethylacetamide
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/C26H24Cl2N4O2/c1-3-32(4-2)24(33)16-34-19-12-9-17(10-13-19)25-20-7-5-6-8-21(20)26(31-30-25)29-18-11-14-22(27)23(28)15-18/h5-15H,3-4,16H2,1-2H3,(H,29,31)
InChIKey	QXFJNTSUKFOGIK-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15009
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: C26545; Labnumber: RRAZ1-2467; SBI_ID: SBI-015012
Temperature	313 °C