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isopropyl 4-ethyl-2-{[(2E)-3-(4-methoxyphenyl)-2-propenoyl]amino}-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID CsFTntWnOXG
InChI InChI=1S/C21H25NO4S/c1-6-17-14(4)27-20(19(17)21(24)26-13(2)3)22-18(23)12-9-15-7-10-16(25-5)11-8-15/h7-13H,6H2,1-5H3,(H,22,23)/b12-9+
InChIKey QKHDJYSBRWZUOS-FMIVXFBMSA-N
Mol Weight 387.49 g/mol
Molecular Formula C21H25NO4S
Exact Mass 387.150429 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FbAZL8NRGqK
Name isopropyl 4-ethyl-2-{[(2E)-3-(4-methoxyphenyl)-2-propenoyl]amino}-5-methyl-3-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/C21H25NO4S/c1-6-17-14(4)27-20(19(17)21(24)26-13(2)3)22-18(23)12-9-15-7-10-16(25-5)11-8-15/h7-13H,6H2,1-5H3,(H,22,23)/b12-9+
InChIKey QKHDJYSBRWZUOS-FMIVXFBMSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13292
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/8056209; Labnumber: NSB0027076; UZI_ID: UZI-013296
Synonyms isopropyl 4-ethyl-2-{[3-(4-methoxyphenyl)-2-propenoyl]amino}-5-methyl-3-thiophenecarboxylate
Temperature 318 °C