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(2E)-3-(2-furyl)-N-(4-isopropylphenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(2-furyl)-N-(4-isopropylphenyl)-2-propenamide
SpectraBase Compound ID 2k6aT6Nm7EB
InChI InChI=1S/C16H17NO2/c1-12(2)13-5-7-14(8-6-13)17-16(18)10-9-15-4-3-11-19-15/h3-12H,1-2H3,(H,17,18)/b10-9+
InChIKey NECDBQBYIWOGKW-MDZDMXLPSA-N
Mol Weight 255.32 g/mol
Molecular Formula C16H17NO2
Exact Mass 255.125929 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D4ic9wH9KOk
Name (2E)-3-(2-furyl)-N-(4-isopropylphenyl)-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/C16H17NO2/c1-12(2)13-5-7-14(8-6-13)17-16(18)10-9-15-4-3-11-19-15/h3-12H,1-2H3,(H,17,18)/b10-9+
InChIKey NECDBQBYIWOGKW-MDZDMXLPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12947
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/8049059; Labnumber: NSB0017512; UZI_ID: UZI-012951
Synonyms 3-(2-furyl)-N-(4-isopropylphenyl)-2-propenamide
Temperature 308 °C