carbamic acid, [2-[(4-methoxyphenyl)amino]-2-oxo-1-[[4-(phenylmethoxy)phenyl]methyl]ethyl]-, phenylmethyl ester

SpectraBase Compound ID	3OzC6yAxbUU
InChI	InChI=1S/C31H30N2O5/c1-36-27-18-14-26(15-19-27)32-30(34)29(33-31(35)38-22-25-10-6-3-7-11-25)20-23-12-16-28(17-13-23)37-21-24-8-4-2-5-9-24/h2-19,29H,20-22H2,1H3,(H,32,34)(H,33,35)
InChIKey	UFVBIXSBZQKYEJ-UHFFFAOYSA-N Google Search
Mol Weight	510.59 g/mol
Molecular Formula	C31H30N2O5
Exact Mass	510.215472 g/mol

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SpectraBase Spectrum ID	9zOixu2Drpx
Name	carbamic acid, [2-[(4-methoxyphenyl)amino]-2-oxo-1-[[4-(phenylmethoxy)phenyl]methyl]ethyl]-, phenylmethyl ester
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/C31H30N2O5/c1-36-27-18-14-26(15-19-27)32-30(34)29(33-31(35)38-22-25-10-6-3-7-11-25)20-23-12-16-28(17-13-23)37-21-24-8-4-2-5-9-24/h2-19,29H,20-22H2,1H3,(H,32,34)(H,33,35)
InChIKey	UFVBIXSBZQKYEJ-UHFFFAOYSA-N
NMR Offset	15.2038
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_8516_5608
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: ZI/6049075; Labnumber: LD-6a-18; IOH_ID: IOH-012611
Temperature	313 °C