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(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
Mol Weight 349.39 g/mol
Molecular Formula C20H19N3O3
Exact Mass 349.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID W4tIGFfXmY
Name (2Z)-3-[(1,3-benzodioxol-5-ylmethyl)amino]-N-benzyl-2-cyano-2-butenamide
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/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 15.3255
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11552
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: 803101; Labnumber: GRAN6-066; VK_ID: VK-011557
Synonyms 3-[(1,3-benzodioxol-5-ylmethyl)amino]-N-benzyl-2-cyano-2-butenamide
Temperature 318 °C