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(2E)-2-cyano-N-(2-ethylphenyl)-3-[5-(1-pyrrolidinyl)-2-furyl]-2-propenamide
SpectraBase Compound ID KzGeWP9jcUA
InChI InChI=1S/C20H21N3O2/c1-2-15-7-3-4-8-18(15)22-20(24)16(14-21)13-17-9-10-19(25-17)23-11-5-6-12-23/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H,22,24)/b16-13+
InChIKey FZTOWSCSGNJPIG-DTQAZKPQSA-N
Mol Weight 335.41 g/mol
Molecular Formula C20H21N3O2
Exact Mass 335.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CbZL6K6y2j9
Name (2E)-2-cyano-N-(2-ethylphenyl)-3-[5-(1-pyrrolidinyl)-2-furyl]-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/C20H21N3O2/c1-2-15-7-3-4-8-18(15)22-20(24)16(14-21)13-17-9-10-19(25-17)23-11-5-6-12-23/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H,22,24)/b16-13+
InChIKey FZTOWSCSGNJPIG-DTQAZKPQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5958
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: 62544; UBI_ID: UBI-005960
Synonyms 2-cyano-N-(2-ethylphenyl)-3-[5-(1-pyrrolidinyl)-2-furyl]-2-propenamide
Temperature 318 °C