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(2E)-3-(5-methyl-2-furyl)-N-(2-phenylethyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(5-methyl-2-furyl)-N-(2-phenylethyl)-2-propenamide
SpectraBase Compound ID DExRN6AUH2S
InChI InChI=1S/C16H17NO2/c1-13-7-8-15(19-13)9-10-16(18)17-12-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,17,18)/b10-9+
InChIKey ZJAYFTZSKHIXID-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 9sLhr0gfkKj
Name (2E)-3-(5-methyl-2-furyl)-N-(2-phenylethyl)-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/c1-13-7-8-15(19-13)9-10-16(18)17-12-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,17,18)/b10-9+
InChIKey ZJAYFTZSKHIXID-MDZDMXLPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34433
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: 8068931; SBI_ID: SBI-034437
Synonyms 3-(5-methyl-2-furyl)-N-(2-phenylethyl)-2-propenamide
Temperature 308 °C