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isopropyl 4-(aminocarbonyl)-3-methyl-5-{[(2E)-3-(4-methylphenyl)-2-propenoyl]amino}-2-thiophenecarboxylate
SpectraBase Compound ID 1l0Vb8NoGXM
InChI InChI=1S/C20H22N2O4S/c1-11(2)26-20(25)17-13(4)16(18(21)24)19(27-17)22-15(23)10-9-14-7-5-12(3)6-8-14/h5-11H,1-4H3,(H2,21,24)(H,22,23)/b10-9+
InChIKey CDTTYHRVVMNVHY-MDZDMXLPSA-N
Mol Weight 386.47 g/mol
Molecular Formula C20H22N2O4S
Exact Mass 386.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3sjC0Ibu4bB
Name isopropyl 4-(aminocarbonyl)-3-methyl-5-{[(2E)-3-(4-methylphenyl)-2-propenoyl]amino}-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/C20H22N2O4S/c1-11(2)26-20(25)17-13(4)16(18(21)24)19(27-17)22-15(23)10-9-14-7-5-12(3)6-8-14/h5-11H,1-4H3,(H2,21,24)(H,22,23)/b10-9+
InChIKey CDTTYHRVVMNVHY-MDZDMXLPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14366
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/9053331; Labnumber: NSB0063261; UZI_ID: UZI-014370
Synonyms isopropyl 4-(aminocarbonyl)-3-methyl-5-{[3-(4-methylphenyl)-2-propenoyl]amino}-2-thiophenecarboxylate
Temperature 318 °C