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(2E)-3-(5-chloro-2-thienyl)-2-cyano-N-(tetrahydro-2-furanylmethyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(5-chloro-2-thienyl)-2-cyano-N-(tetrahydro-2-furanylmethyl)-2-propenamide
SpectraBase Compound ID 1I0rCcu3yA5
InChI InChI=1S/C13H13ClN2O2S/c14-12-4-3-11(19-12)6-9(7-15)13(17)16-8-10-2-1-5-18-10/h3-4,6,10H,1-2,5,8H2,(H,16,17)/b9-6+
InChIKey TWASTDRMXLARCE-RMKNXTFCSA-N
Mol Weight 296.77 g/mol
Molecular Formula C13H13ClN2O2S
Exact Mass 296.038627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FfRtzVvVYhC
Name (2E)-3-(5-chloro-2-thienyl)-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/C13H13ClN2O2S/c14-12-4-3-11(19-12)6-9(7-15)13(17)16-8-10-2-1-5-18-10/h3-4,6,10H,1-2,5,8H2,(H,16,17)/b9-6+
InChIKey TWASTDRMXLARCE-RMKNXTFCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_966
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/1007778; UBI_ID: UBI-000967
Synonyms 3-(5-chloro-2-thienyl)-2-cyano-N-(tetrahydro-2-furanylmethyl)-2-propenamide
Temperature 318 °C