benzamide, N-[4-(4-benzoyl-1-piperazinyl)phenyl]-3-propoxy-

SpectraBase Compound ID	1vGfvnrjdCA
InChI	InChI=1S/C27H29N3O3/c1-2-19-33-25-10-6-9-22(20-25)26(31)28-23-11-13-24(14-12-23)29-15-17-30(18-16-29)27(32)21-7-4-3-5-8-21/h3-14,20H,2,15-19H2,1H3,(H,28,31)
InChIKey	HVOPBSHRQXQJNP-UHFFFAOYSA-N Google Search
Mol Weight	443.55 g/mol
Molecular Formula	C27H29N3O3
Exact Mass	443.220892 g/mol

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SpectraBase Spectrum ID	Lt0gY90MT10
Name	benzamide, N-[4-(4-benzoyl-1-piperazinyl)phenyl]-3-propoxy-
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/C27H29N3O3/c1-2-19-33-25-10-6-9-22(20-25)26(31)28-23-11-13-24(14-12-23)29-15-17-30(18-16-29)27(32)21-7-4-3-5-8-21/h3-14,20H,2,15-19H2,1H3,(H,28,31)
InChIKey	HVOPBSHRQXQJNP-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_2300
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: NMR/11268911