(2E)-N-[4-(acetylamino)phenyl]-3-(1,3-benzodioxol-5-yl)-2-propenamide

SpectraBase Compound ID	116HOWg4ObZ
InChI	InChI=1S/C18H16N2O4/c1-12(21)19-14-4-6-15(7-5-14)20-18(22)9-3-13-2-8-16-17(10-13)24-11-23-16/h2-10H,11H2,1H3,(H,19,21)(H,20,22)/b9-3+
InChIKey	SSHNKEATVIAUHV-YCRREMRBSA-N Google Search
Mol Weight	324.34 g/mol
Molecular Formula	C18H16N2O4
Exact Mass	324.111007 g/mol

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SpectraBase Spectrum ID	G4QknO7emRj
Name	(2E)-N-[4-(acetylamino)phenyl]-3-(1,3-benzodioxol-5-yl)-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/C18H16N2O4/c1-12(21)19-14-4-6-15(7-5-14)20-18(22)9-3-13-2-8-16-17(10-13)24-11-23-16/h2-10H,11H2,1H3,(H,19,21)(H,20,22)/b9-3+
InChIKey	SSHNKEATVIAUHV-YCRREMRBSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5081
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: 114772; Labnumber: SERK1-19702; VK_ID: VK-005084
Synonyms	N-[4-(acetylamino)phenyl]-3-(1,3-benzodioxol-5-yl)-2-propenamide
Temperature	308 °C