N-[2-(4-benzoyl-1-piperazinyl)phenyl]-3-methoxy-2-naphthamide

SpectraBase Compound ID	IVBeQF2ggAP
InChI	InChI=1S/C29H27N3O3/c1-35-27-20-23-12-6-5-11-22(23)19-24(27)28(33)30-25-13-7-8-14-26(25)31-15-17-32(18-16-31)29(34)21-9-3-2-4-10-21/h2-14,19-20H,15-18H2,1H3,(H,30,33)
InChIKey	XSLFIERVAVIENF-UHFFFAOYSA-N Google Search
Mol Weight	465.55 g/mol
Molecular Formula	C29H27N3O3
Exact Mass	465.205242 g/mol

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SpectraBase Spectrum ID	9tZNUe9wMv
Name	N-[2-(4-benzoyl-1-piperazinyl)phenyl]-3-methoxy-2-naphthamide
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/C29H27N3O3/c1-35-27-20-23-12-6-5-11-22(23)19-24(27)28(33)30-25-13-7-8-14-26(25)31-15-17-32(18-16-31)29(34)21-9-3-2-4-10-21/h2-14,19-20H,15-18H2,1H3,(H,30,33)
InChIKey	XSLFIERVAVIENF-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_25020
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: D49408; Labnumber: SPMOS1-38853; SBI_ID: SBI-025024
Temperature	306 °C