2-propenamide, 3-[4-[[[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]phenyl]-3-hydroxy-N-(3-methylphenyl)-, (2Z)-

SpectraBase Compound ID	HaVqU7xSOCu
InChI	InChI=1S/C29H32N2O4/c1-5-29(3,4)22-11-15-25(16-12-22)35-19-28(34)30-23-13-9-21(10-14-23)26(32)18-27(33)31-24-8-6-7-20(2)17-24/h6-18,32H,5,19H2,1-4H3,(H,30,34)(H,31,33)/b26-18-
InChIKey	WKLPKIAHXWXRKY-ITYLOYPMSA-N Google Search
Mol Weight	472.6 g/mol
Molecular Formula	C29H32N2O4
Exact Mass	472.236208 g/mol

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SpectraBase Spectrum ID	GoGYpKVysZM
Name	2-propenamide, 3-[4-[[[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]phenyl]-3-hydroxy-N-(3-methylphenyl)-, (2Z)-
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/C29H32N2O4/c1-5-29(3,4)22-11-15-25(16-12-22)35-19-28(34)30-23-13-9-21(10-14-23)26(32)18-27(33)31-24-8-6-7-20(2)17-24/h6-18,32H,5,19H2,1-4H3,(H,30,34)(H,31,33)/b26-18-
InChIKey	WKLPKIAHXWXRKY-ITYLOYPMSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_6573
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/10278555