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(2E)-3-(3,4-dichlorophenyl)-N-(tetrahydro-2-furanylmethyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(3,4-dichlorophenyl)-N-(tetrahydro-2-furanylmethyl)-2-propenamide
SpectraBase Compound ID 7TMrtCxU33y
InChI InChI=1S/C14H15Cl2NO2/c15-12-5-3-10(8-13(12)16)4-6-14(18)17-9-11-2-1-7-19-11/h3-6,8,11H,1-2,7,9H2,(H,17,18)/b6-4+
InChIKey DPVMFISZGOGFPQ-GQCTYLIASA-N
Mol Weight 300.19 g/mol
Molecular Formula C14H15Cl2NO2
Exact Mass 299.047984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CBETThiuPvW
Name (2E)-3-(3,4-dichlorophenyl)-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/C14H15Cl2NO2/c15-12-5-3-10(8-13(12)16)4-6-14(18)17-9-11-2-1-7-19-11/h3-6,8,11H,1-2,7,9H2,(H,17,18)/b6-4+
InChIKey DPVMFISZGOGFPQ-GQCTYLIASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13801
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/8122107; Labnumber: NSB0043497; UZI_ID: UZI-013805
Synonyms 3-(3,4-dichlorophenyl)-N-(tetrahydro-2-furanylmethyl)-2-propenamide
Temperature 318 °C