2-[4-(4-anilino-1-phthalazinyl)phenoxy]-N,N-diethylacetamide

SpectraBase Compound ID	12FJ2DyrpUA
InChI	InChI=1S/C26H26N4O2/c1-3-30(4-2)24(31)18-32-21-16-14-19(15-17-21)25-22-12-8-9-13-23(22)26(29-28-25)27-20-10-6-5-7-11-20/h5-17H,3-4,18H2,1-2H3,(H,27,29)
InChIKey	UOSNITOXVMRZNX-UHFFFAOYSA-N Google Search
Mol Weight	426.52 g/mol
Molecular Formula	C26H26N4O2
Exact Mass	426.205576 g/mol

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SpectraBase Spectrum ID	Itlm5GAgI9Y
Name	2-[4-(4-anilino-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/C26H26N4O2/c1-3-30(4-2)24(31)18-32-21-16-14-19(15-17-21)25-22-12-8-9-13-23(22)26(29-28-25)27-20-10-6-5-7-11-20/h5-17H,3-4,18H2,1-2H3,(H,27,29)
InChIKey	UOSNITOXVMRZNX-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_14977
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: C26505; Labnumber: RRAZ1-2381; SBI_ID: SBI-014980
Temperature	313 °C