N-[4-(4-acetyl-1-piperazinyl)phenyl]-2-methoxybenzamide

SpectraBase Compound ID	4sBlxdEiVEb
InChI	InChI=1S/C20H23N3O3/c1-15(24)22-11-13-23(14-12-22)17-9-7-16(8-10-17)21-20(25)18-5-3-4-6-19(18)26-2/h3-10H,11-14H2,1-2H3,(H,21,25)
InChIKey	BEVFTGQVINVJRD-UHFFFAOYSA-N Google Search
Mol Weight	353.42 g/mol
Molecular Formula	C20H23N3O3
Exact Mass	353.173942 g/mol

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SpectraBase Spectrum ID	4i03sILXOpZ
Name	N-[4-(4-acetyl-1-piperazinyl)phenyl]-2-methoxybenzamide
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/C20H23N3O3/c1-15(24)22-11-13-23(14-12-22)17-9-7-16(8-10-17)21-20(25)18-5-3-4-6-19(18)26-2/h3-10H,11-14H2,1-2H3,(H,21,25)
InChIKey	BEVFTGQVINVJRD-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_36046
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: E98644; SBI_ID: SBI-036050
Temperature	298 °C