4-{4-[butyl(methyl)amino]-3-nitrophenyl}-1(2H)-phthalazinone

SpectraBase Compound ID	7d0EC6eH28b
InChI	InChI=1S/C19H20N4O3/c1-3-4-11-22(2)16-10-9-13(12-17(16)23(25)26)18-14-7-5-6-8-15(14)19(24)21-20-18/h5-10,12H,3-4,11H2,1-2H3,(H,21,24)
InChIKey	ADLOCHMQVSQXJP-UHFFFAOYSA-N Google Search
Mol Weight	352.39 g/mol
Molecular Formula	C19H20N4O3
Exact Mass	352.153541 g/mol

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SpectraBase Spectrum ID	BPaX0t4aMjj
Name	4-{4-[butyl(methyl)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/C19H20N4O3/c1-3-4-11-22(2)16-10-9-13(12-17(16)23(25)26)18-14-7-5-6-8-15(14)19(24)21-20-18/h5-10,12H,3-4,11H2,1-2H3,(H,21,24)
InChIKey	ADLOCHMQVSQXJP-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15991
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: D09525; Labnumber: RRAZ1-3347; SBI_ID: SBI-015994
Temperature	318 °C