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5-[(4-chlorophenoxy)methyl]-N-(3-cyano-4,5-dimethyl-2-thienyl)-2-furamide
SpectraBase Compound ID DKeU2zPpVe2
InChI InChI=1S/C19H15ClN2O3S/c1-11-12(2)26-19(16(11)9-21)22-18(23)17-8-7-15(25-17)10-24-14-5-3-13(20)4-6-14/h3-8H,10H2,1-2H3,(H,22,23)
InChIKey AZIOFWZUGYYQGR-UHFFFAOYSA-N
Mol Weight 386.85 g/mol
Molecular Formula C19H15ClN2O3S
Exact Mass 386.049191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID dhYZDZ4Uwg
Name 5-[(4-chlorophenoxy)methyl]-N-(3-cyano-4,5-dimethyl-2-thienyl)-2-furamide
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/C19H15ClN2O3S/c1-11-12(2)26-19(16(11)9-21)22-18(23)17-8-7-15(25-17)10-24-14-5-3-13(20)4-6-14/h3-8H,10H2,1-2H3,(H,22,23)
InChIKey AZIOFWZUGYYQGR-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18720
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/9127554; Labnumber: UGB-0017947; UZI_ID: UZI-018727
Temperature 313 °C