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

SpectraBase Compound ID	jQk3mzgYPC
InChI	InChI=1S/C23H16ClN5O6/c24-17-4-6-21(7-5-17)35-22-10-18(9-19(11-22)28(31)32)26-23(30)16-3-1-2-15(8-16)13-27-14-20(12-25-27)29(33)34/h1-12,14H,13H2,(H,26,30)
InChIKey	AHFFBRSFFCJJIB-UHFFFAOYSA-N Google Search
Mol Weight	493.86 g/mol
Molecular Formula	C23H16ClN5O6
Exact Mass	493.078911 g/mol

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SpectraBase Spectrum ID	3XuKurX6lQ0
Name	N-[3-(4-chlorophenoxy)-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/C23H16ClN5O6/c24-17-4-6-21(7-5-17)35-22-10-18(9-19(11-22)28(31)32)26-23(30)16-3-1-2-15(8-16)13-27-14-20(12-25-27)29(33)34/h1-12,14H,13H2,(H,26,30)
InChIKey	AHFFBRSFFCJJIB-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_16988
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/1025956; Labnumber: SAP5115; UZI_ID: UZI-016992
Temperature	308 °C