(2Z)-3-[(1,3-benzodioxol-5-ylmethyl)amino]-N-benzyl-2-cyano-2-butenamide

SpectraBase Compound ID	3Z7weIOJuYu
InChI	InChI=1S/C20H19N3O3/c1-14(22-12-16-7-8-18-19(9-16)26-13-25-18)17(10-21)20(24)23-11-15-5-3-2-4-6-15/h2-9,22H,11-13H2,1H3,(H,23,24)/b17-14-
InChIKey	VYKGYXFJXUVMFD-VKAVYKQESA-N Google Search
Mol Weight	349.39 g/mol
Molecular Formula	C20H19N3O3
Exact Mass	349.142641 g/mol

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SpectraBase Spectrum ID	5W1UtpNUtnc
Name	(2Z)-3-[(1,3-benzodioxol-5-ylmethyl)amino]-N-benzyl-2-cyano-2-butenamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C20H19N3O3/c1-14(22-12-16-7-8-18-19(9-16)26-13-25-18)17(10-21)20(24)23-11-15-5-3-2-4-6-15/h2-9,22H,11-13H2,1H3,(H,23,24)/b17-14-
InChIKey	VYKGYXFJXUVMFD-VKAVYKQESA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_13378
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: 101911; Labnumber: GRAN6-002; VK_ID: VK-013383
Synonyms	3-[(1,3-benzodioxol-5-ylmethyl)amino]-N-benzyl-2-cyano-2-butenamide
Temperature	315 °C