4-[3-nitro-4-(1-pyrrolidinyl)phenyl]-1(2H)-phthalazinone

SpectraBase Compound ID	8s5b0WIADTT
InChI	InChI=1S/C18H16N4O3/c23-18-14-6-2-1-5-13(14)17(19-20-18)12-7-8-15(16(11-12)22(24)25)21-9-3-4-10-21/h1-2,5-8,11H,3-4,9-10H2,(H,20,23)
InChIKey	FPCLJERZGAKAAX-UHFFFAOYSA-N Google Search
Mol Weight	336.35 g/mol
Molecular Formula	C18H16N4O3
Exact Mass	336.12224 g/mol

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SpectraBase Spectrum ID	KzanJtATag4
Name	4-[3-nitro-4-(1-pyrrolidinyl)phenyl]-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/C18H16N4O3/c23-18-14-6-2-1-5-13(14)17(19-20-18)12-7-8-15(16(11-12)22(24)25)21-9-3-4-10-21/h1-2,5-8,11H,3-4,9-10H2,(H,20,23)
InChIKey	FPCLJERZGAKAAX-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15987
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: D09521; Labnumber: RRAZ1-3342; SBI_ID: SBI-015990
Temperature	318 °C