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(2E)-3-(9-anthryl)-2-cyano-N-(tetrahydro-2-furanylmethyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(9-anthryl)-2-cyano-N-(tetrahydro-2-furanylmethyl)-2-propenamide
SpectraBase Compound ID 9zp9iR3NumL
InChI InChI=1S/C23H20N2O2/c24-14-18(23(26)25-15-19-8-5-11-27-19)13-22-20-9-3-1-6-16(20)12-17-7-2-4-10-21(17)22/h1-4,6-7,9-10,12-13,19H,5,8,11,15H2,(H,25,26)/b18-13+
InChIKey YITUHTYVQNEUSY-QGOAFFKASA-N
Mol Weight 356.43 g/mol
Molecular Formula C23H20N2O2
Exact Mass 356.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ITkubTQpxPL
Name (2E)-3-(9-anthryl)-2-cyano-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/C23H20N2O2/c24-14-18(23(26)25-15-19-8-5-11-27-19)13-22-20-9-3-1-6-16(20)12-17-7-2-4-10-21(17)22/h1-4,6-7,9-10,12-13,19H,5,8,11,15H2,(H,25,26)/b18-13+
InChIKey YITUHTYVQNEUSY-QGOAFFKASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7219
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/1008838; UBI_ID: UBI-007222
Synonyms 3-(9-anthryl)-2-cyano-N-(tetrahydro-2-furanylmethyl)-2-propenamide
Temperature 318 °C