(2E)-3-(3,4-dimethoxyphenyl)-N-[3-(1,3-dioxan-2-yl)phenyl]-2-propenamide

SpectraBase Compound ID	5YJ1e3D6amy
InChI	InChI=1S/C21H23NO5/c1-24-18-9-7-15(13-19(18)25-2)8-10-20(23)22-17-6-3-5-16(14-17)21-26-11-4-12-27-21/h3,5-10,13-14,21H,4,11-12H2,1-2H3,(H,22,23)/b10-8+
InChIKey	CRTDDEORPXIVMQ-CSKARUKUSA-N Google Search
Mol Weight	369.42 g/mol
Molecular Formula	C21H23NO5
Exact Mass	369.157623 g/mol

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SpectraBase Spectrum ID	1oKVX9IdL8S
Name	(2E)-3-(3,4-dimethoxyphenyl)-N-[3-(1,3-dioxan-2-yl)phenyl]-2-propenamide
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/C21H23NO5/c1-24-18-9-7-15(13-19(18)25-2)8-10-20(23)22-17-6-3-5-16(14-17)21-26-11-4-12-27-21/h3,5-10,13-14,21H,4,11-12H2,1-2H3,(H,22,23)/b10-8+
InChIKey	CRTDDEORPXIVMQ-CSKARUKUSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6364
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/11252331; Labnumber: LP-2110896; IOH_ID: IOH-006365
Synonyms	3-(3,4-dimethoxyphenyl)-N-[3-(1,3-dioxan-2-yl)phenyl]-2-propenamide