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ethyl 4-cyano-5-({5-[(3,4-dimethylphenoxy)methyl]-2-furoyl}amino)-3-methyl-2-thiophenecarboxylate
SpectraBase Compound ID 2oxuv4HHIrc
InChI InChI=1S/C23H22N2O5S/c1-5-28-23(27)20-15(4)18(11-24)22(31-20)25-21(26)19-9-8-17(30-19)12-29-16-7-6-13(2)14(3)10-16/h6-10H,5,12H2,1-4H3,(H,25,26)
InChIKey WLBMUFXBPATAGL-UHFFFAOYSA-N
Mol Weight 438.5 g/mol
Molecular Formula C23H22N2O5S
Exact Mass 438.124943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4E6u8oiy01K
Name ethyl 4-cyano-5-({5-[(3,4-dimethylphenoxy)methyl]-2-furoyl}amino)-3-methyl-2-thiophenecarboxylate
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/C23H22N2O5S/c1-5-28-23(27)20-15(4)18(11-24)22(31-20)25-21(26)19-9-8-17(30-19)12-29-16-7-6-13(2)14(3)10-16/h6-10H,5,12H2,1-4H3,(H,25,26)
InChIKey WLBMUFXBPATAGL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5056
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/8143802; UBI_ID: UBI-005058
Temperature 308 °C