N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]-3-[(4-nitro-1H-pyrazol-1-yl)methyl]benzamide

SpectraBase Compound ID	672lNuhnsmZ
InChI	InChI=1S/C24H18ClN5O6/c1-15-7-21(5-6-23(15)25)36-22-10-18(9-19(11-22)29(32)33)27-24(31)17-4-2-3-16(8-17)13-28-14-20(12-26-28)30(34)35/h2-12,14H,13H2,1H3,(H,27,31)
InChIKey	FZPFRUGQCNCBFU-UHFFFAOYSA-N Google Search
Mol Weight	507.89 g/mol
Molecular Formula	C24H18ClN5O6
Exact Mass	507.094561 g/mol

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SpectraBase Spectrum ID	2kkbTjBeAri
Name	N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]-3-[(4-nitro-1H-pyrazol-1-yl)methyl]benzamide
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/C24H18ClN5O6/c1-15-7-21(5-6-23(15)25)36-22-10-18(9-19(11-22)29(32)33)27-24(31)17-4-2-3-16(8-17)13-28-14-20(12-26-28)30(34)35/h2-12,14H,13H2,1H3,(H,27,31)
InChIKey	FZPFRUGQCNCBFU-UHFFFAOYSA-N
NMR Offset	17.1563
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_16966
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: UZI/1026353; Labnumber: SAP5069; UZI_ID: UZI-016970
Temperature	308 °C