2-chloro-3-[4-(2-nitrophenyl)-1-piperazinyl]naphthoquinone

SpectraBase Compound ID	HmU1VYb4D6k
InChI	InChI=1S/C20H16ClN3O4/c21-17-18(20(26)14-6-2-1-5-13(14)19(17)25)23-11-9-22(10-12-23)15-7-3-4-8-16(15)24(27)28/h1-8H,9-12H2
InChIKey	SPHZCDKPHYBGQR-UHFFFAOYSA-N Google Search
Mol Weight	397.82 g/mol
Molecular Formula	C20H16ClN3O4
Exact Mass	397.082934 g/mol

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SpectraBase Spectrum ID	9QiEl6SI1ZG
Name	2-chloro-3-[4-(2-nitrophenyl)-1-piperazinyl]naphthoquinone
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/C20H16ClN3O4/c21-17-18(20(26)14-6-2-1-5-13(14)19(17)25)23-11-9-22(10-12-23)15-7-3-4-8-16(15)24(27)28/h1-8H,9-12H2
InChIKey	SPHZCDKPHYBGQR-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_24309
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: D46438; Labnumber: SPKUZ-2459; SBI_ID: SBI-024313
Temperature	303 °C