N-(2-benzoyl-4-nitrophenyl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]acetamide

SpectraBase Compound ID	8QxHk2wwK6J
InChI	InChI=1S/C26H26N4O5/c1-35-22-10-7-20(8-11-22)29-15-13-28(14-16-29)18-25(31)27-24-12-9-21(30(33)34)17-23(24)26(32)19-5-3-2-4-6-19/h2-12,17H,13-16,18H2,1H3,(H,27,31)
InChIKey	OIVFQSQESIDQAU-UHFFFAOYSA-N Google Search
Mol Weight	474.52 g/mol
Molecular Formula	C26H26N4O5
Exact Mass	474.19032 g/mol

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SpectraBase Spectrum ID	37eHSPgQyFU
Name	N-(2-benzoyl-4-nitrophenyl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]acetamide
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/C26H26N4O5/c1-35-22-10-7-20(8-11-22)29-15-13-28(14-16-29)18-25(31)27-24-12-9-21(30(33)34)17-23(24)26(32)19-5-3-2-4-6-19/h2-12,17H,13-16,18H2,1H3,(H,27,31)
InChIKey	OIVFQSQESIDQAU-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_11625
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: E09123; Labnumber: VGU-0022592; SBI_ID: SBI-011628
Temperature	318 °C