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(2E)-N-benzyl-2-cyano-3-[(3-pyridinylmethyl)amino]-2-butenamide

View entire compound with spectra: 2 NMR

(2E)-N-benzyl-2-cyano-3-[(3-pyridinylmethyl)amino]-2-butenamide
SpectraBase Compound ID 92nHeSKMfOC
InChI InChI=1S/C18H18N4O/c1-14(21-13-16-8-5-9-20-11-16)17(10-19)18(23)22-12-15-6-3-2-4-7-15/h2-9,11,21H,12-13H2,1H3,(H,22,23)/b17-14+
InChIKey HHNLAFPJZMKBRQ-SAPNQHFASA-N
Mol Weight 306.37 g/mol
Molecular Formula C18H18N4O
Exact Mass 306.148061 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BEaxh2SIrau
Name (2E)-N-benzyl-2-cyano-3-[(3-pyridinylmethyl)amino]-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/C18H18N4O/c1-14(21-13-16-8-5-9-20-11-16)17(10-19)18(23)22-12-15-6-3-2-4-7-15/h2-9,11,21H,12-13H2,1H3,(H,22,23)/b17-14+
InChIKey HHNLAFPJZMKBRQ-SAPNQHFASA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13371
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: 101917; Labnumber: GRAN6-009; VK_ID: VK-013376
Synonyms N-benzyl-2-cyano-3-[(3-pyridinylmethyl)amino]-2-butenamide
Temperature 315 °C