N-[2-(4-acetyl-1-piperazinyl)phenyl]-2-methoxy-3-methylbenzamide

SpectraBase Compound ID	5oMfWAt9FgI
InChI	InChI=1S/C21H25N3O3/c1-15-7-6-8-17(20(15)27-3)21(26)22-18-9-4-5-10-19(18)24-13-11-23(12-14-24)16(2)25/h4-10H,11-14H2,1-3H3,(H,22,26)
InChIKey	WJLDLXUJDQMYCD-UHFFFAOYSA-N Google Search
Mol Weight	367.45 g/mol
Molecular Formula	C21H25N3O3
Exact Mass	367.189592 g/mol

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SpectraBase Spectrum ID	HZEVDz77IVs
Name	N-[2-(4-acetyl-1-piperazinyl)phenyl]-2-methoxy-3-methylbenzamide
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/C21H25N3O3/c1-15-7-6-8-17(20(15)27-3)21(26)22-18-9-4-5-10-19(18)24-13-11-23(12-14-24)16(2)25/h4-10H,11-14H2,1-3H3,(H,22,26)
InChIKey	WJLDLXUJDQMYCD-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_35589
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: E91447; SBI_ID: SBI-035593
Temperature	308 °C