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

SpectraBase Compound ID	chNk68iokW
InChI	InChI=1S/C26H25ClN4O2/c1-3-31(4-2)24(32)17-33-21-15-9-18(10-16-21)25-22-7-5-6-8-23(22)26(30-29-25)28-20-13-11-19(27)12-14-20/h5-16H,3-4,17H2,1-2H3,(H,28,30)
InChIKey	KSGMWMHFIMADIK-UHFFFAOYSA-N Google Search
Mol Weight	460.97 g/mol
Molecular Formula	C26H25ClN4O2
Exact Mass	460.166604 g/mol

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SpectraBase Spectrum ID	71gj7sbKiOQ
Name	2-{4-[4-(4-chloroanilino)-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/C26H25ClN4O2/c1-3-31(4-2)24(32)17-33-21-15-9-18(10-16-21)25-22-7-5-6-8-23(22)26(30-29-25)28-20-13-11-19(27)12-14-20/h5-16H,3-4,17H2,1-2H3,(H,28,30)
InChIKey	KSGMWMHFIMADIK-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15008
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: C26544; Labnumber: RRAZ1-2466; SBI_ID: SBI-015011
Temperature	313 °C