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(2E)-2-cyano-3-(1-phenyl-1H-pyrrol-2-yl)-N-(tetrahydro-2-furanylmethyl)-2-propenamide

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(2E)-2-cyano-3-(1-phenyl-1H-pyrrol-2-yl)-N-(tetrahydro-2-furanylmethyl)-2-propenamide
SpectraBase Compound ID KhntU4coJqh
InChI InChI=1S/C19H19N3O2/c20-13-15(19(23)21-14-18-9-5-11-24-18)12-17-8-4-10-22(17)16-6-2-1-3-7-16/h1-4,6-8,10,12,18H,5,9,11,14H2,(H,21,23)/b15-12+
InChIKey MHUYQTVJOWZLFO-NTCAYCPXSA-N
Mol Weight 321.38 g/mol
Molecular Formula C19H19N3O2
Exact Mass 321.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8pHymluuFLV
Name (2E)-2-cyano-3-(1-phenyl-1H-pyrrol-2-yl)-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/C19H19N3O2/c20-13-15(19(23)21-14-18-9-5-11-24-18)12-17-8-4-10-22(17)16-6-2-1-3-7-16/h1-4,6-8,10,12,18H,5,9,11,14H2,(H,21,23)/b15-12+
InChIKey MHUYQTVJOWZLFO-NTCAYCPXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7886
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/1009004; UBI_ID: UBI-007889
Synonyms 2-cyano-3-(1-phenyl-1H-pyrrol-2-yl)-N-(tetrahydro-2-furanylmethyl)-2-propenamide
Temperature 318 °C