(phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-[2-(4-propylphenoxy)ethylamino]propan-2-yl]carbamate

SpectraBase Compound ID	Jm5gYXnXetR
InChI	InChI=1S/C28H32N2O4/c1-2-9-22-14-16-25(17-15-22)33-19-18-29-27(31)26(20-23-10-5-3-6-11-23)30-28(32)34-21-24-12-7-4-8-13-24/h3-8,10-17,26H,2,9,18-21H2,1H3,(H,29,31)(H,30,32)
InChIKey	DAHNGMRJDXPJLD-UHFFFAOYSA-N Google Search
Mol Weight	460.6 g/mol
Molecular Formula	C28H32N2O4
Exact Mass	460.236208 g/mol

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SpectraBase Spectrum ID	4rdYaJ2tNXr
Name	benzyl 1-benzyl-2-oxo-2-{[2-(4-propylphenoxy)ethyl]amino}ethylcarbamate
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C28H32N2O4/c1-2-9-22-14-16-25(17-15-22)33-19-18-29-27(31)26(20-23-10-5-3-6-11-23)30-28(32)34-21-24-12-7-4-8-13-24/h3-8,10-17,26H,2,9,18-21H2,1H3,(H,29,31)(H,30,32)
InChIKey	DAHNGMRJDXPJLD-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6330
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/11252288; Labnumber: LP-2110846; IOH_ID: IOH-006331