phenol, 4-[1,3-bis(phenylmethyl)-2-imidazolidinyl]-2-methoxy-, acetate (ester)

SpectraBase Compound ID	2MYsmyImPYi
InChI	InChI=1S/C26H28N2O3/c1-20(29)31-24-14-13-23(17-25(24)30-2)26-27(18-21-9-5-3-6-10-21)15-16-28(26)19-22-11-7-4-8-12-22/h3-14,17,26H,15-16,18-19H2,1-2H3
InChIKey	BSBGOWMYFJSQAO-UHFFFAOYSA-N Google Search
Mol Weight	416.52 g/mol
Molecular Formula	C26H28N2O3
Exact Mass	416.209993 g/mol

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SpectraBase Spectrum ID	KEu9HjsovLF
Name	phenol, 4-[1,3-bis(phenylmethyl)-2-imidazolidinyl]-2-methoxy-, acetate (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/C26H28N2O3/c1-20(29)31-24-14-13-23(17-25(24)30-2)26-27(18-21-9-5-3-6-10-21)15-16-28(26)19-22-11-7-4-8-12-22/h3-14,17,26H,15-16,18-19H2,1-2H3
InChIKey	BSBGOWMYFJSQAO-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_6847
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/6075973; Labnumber: SMN-0100835; IOH_ID: IOH-013851