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

View entire compound with spectra: 1 NMR

(2E)-2-cyano-N-(2-furylmethyl)-3-(1-phenyl-1H-pyrrol-2-yl)-2-propenamide
SpectraBase Compound ID FgxicdO72Br
InChI InChI=1S/C19H15N3O2/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/h1-12H,14H2,(H,21,23)/b15-12+
InChIKey CMNDFTBCSVRMOP-NTCAYCPXSA-N
Mol Weight 317.35 g/mol
Molecular Formula C19H15N3O2
Exact Mass 317.116427 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4n5UzL8CFva
Name (2E)-2-cyano-N-(2-furylmethyl)-3-(1-phenyl-1H-pyrrol-2-yl)-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/C19H15N3O2/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/h1-12H,14H2,(H,21,23)/b15-12+
InChIKey CMNDFTBCSVRMOP-NTCAYCPXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2646
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/1008018; UBI_ID: UBI-002647
Synonyms 2-cyano-N-(2-furylmethyl)-3-(1-phenyl-1H-pyrrol-2-yl)-2-propenamide
Temperature 318 °C