4-(4-{[2-(4-morpholinyl)ethyl]amino}-3-nitrophenyl)-1(2H)-phthalazinone

SpectraBase Compound ID	9ykuCJgBvq1
InChI	InChI=1S/C20H21N5O4/c26-20-16-4-2-1-3-15(16)19(22-23-20)14-5-6-17(18(13-14)25(27)28)21-7-8-24-9-11-29-12-10-24/h1-6,13,21H,7-12H2,(H,23,26)
InChIKey	KQSJFPAGAZESIL-UHFFFAOYSA-N Google Search
Mol Weight	395.42 g/mol
Molecular Formula	C20H21N5O4
Exact Mass	395.159354 g/mol

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SpectraBase Spectrum ID	Hwd7h2jdcrh
Name	4-(4-{[2-(4-morpholinyl)ethyl]amino}-3-nitrophenyl)-1(2H)-phthalazinone
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/C20H21N5O4/c26-20-16-4-2-1-3-15(16)19(22-23-20)14-5-6-17(18(13-14)25(27)28)21-7-8-24-9-11-29-12-10-24/h1-6,13,21H,7-12H2,(H,23,26)
InChIKey	KQSJFPAGAZESIL-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15990
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: D09524; Labnumber: RRAZ1-3346; SBI_ID: SBI-015993
Temperature	318 °C