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(2E)-2-cyano-3-[5-(dimethylamino)-2-furyl]-N-(tetrahydro-2-furanylmethyl)-2-propenamide

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(2E)-2-cyano-3-[5-(dimethylamino)-2-furyl]-N-(tetrahydro-2-furanylmethyl)-2-propenamide
SpectraBase Compound ID DhjmtSEafRY
InChI InChI=1S/C15H19N3O3/c1-18(2)14-6-5-12(21-14)8-11(9-16)15(19)17-10-13-4-3-7-20-13/h5-6,8,13H,3-4,7,10H2,1-2H3,(H,17,19)/b11-8+
InChIKey GVIBGZGNAOKTHA-DHZHZOJOSA-N
Mol Weight 289.33 g/mol
Molecular Formula C15H19N3O3
Exact Mass 289.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8syM1ZO7nRI
Name (2E)-2-cyano-3-[5-(dimethylamino)-2-furyl]-N-(tetrahydro-2-furanylmethyl)-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/C15H19N3O3/c1-18(2)14-6-5-12(21-14)8-11(9-16)15(19)17-10-13-4-3-7-20-13/h5-6,8,13H,3-4,7,10H2,1-2H3,(H,17,19)/b11-8+
InChIKey GVIBGZGNAOKTHA-DHZHZOJOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1975
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: UZI/1007931; UBI_ID: UBI-001976
Synonyms 2-cyano-3-[5-(dimethylamino)-2-furyl]-N-(tetrahydro-2-furanylmethyl)-2-propenamide
Temperature 318 °C