benzamide, N-[4-[[[4-(2-benzoxazolyl)phenyl]amino]carbonyl]phenyl]-3-butoxy-

SpectraBase Compound ID	1w00J8GubVl
InChI	InChI=1S/C31H27N3O4/c1-2-3-19-37-26-8-6-7-23(20-26)30(36)33-24-15-11-21(12-16-24)29(35)32-25-17-13-22(14-18-25)31-34-27-9-4-5-10-28(27)38-31/h4-18,20H,2-3,19H2,1H3,(H,32,35)(H,33,36)
InChIKey	KJPYPCIUNVQXBU-UHFFFAOYSA-N Google Search
Mol Weight	505.57 g/mol
Molecular Formula	C31H27N3O4
Exact Mass	505.200156 g/mol

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SpectraBase Spectrum ID	2ywQHuN7fsU
Name	benzamide, N-[4-[[[4-(2-benzoxazolyl)phenyl]amino]carbonyl]phenyl]-3-butoxy-
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/C31H27N3O4/c1-2-3-19-37-26-8-6-7-23(20-26)30(36)33-24-15-11-21(12-16-24)29(35)32-25-17-13-22(14-18-25)31-34-27-9-4-5-10-28(27)38-31/h4-18,20H,2-3,19H2,1H3,(H,32,35)(H,33,36)
InChIKey	KJPYPCIUNVQXBU-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_1233
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/11259379