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isopropyl 2-{[(2E)-3-(5-methyl-2-furyl)-2-propenoyl]amino}-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID 1cDQmv0UFu8
InChI InChI=1S/C22H21NO4S/c1-14(2)26-22(25)20-18(16-7-5-4-6-8-16)13-28-21(20)23-19(24)12-11-17-10-9-15(3)27-17/h4-14H,1-3H3,(H,23,24)/b12-11+
InChIKey XRRLWFWOKDLVLM-VAWYXSNFSA-N
Mol Weight 395.47 g/mol
Molecular Formula C22H21NO4S
Exact Mass 395.119129 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BdJiC5PALRO
Name isopropyl 2-{[(2E)-3-(5-methyl-2-furyl)-2-propenoyl]amino}-4-phenyl-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/C22H21NO4S/c1-14(2)26-22(25)20-18(16-7-5-4-6-8-16)13-28-21(20)23-19(24)12-11-17-10-9-15(3)27-17/h4-14H,1-3H3,(H,23,24)/b12-11+
InChIKey XRRLWFWOKDLVLM-VAWYXSNFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20326
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/9130094; Labnumber: U_AM_ACK/038797; UZI_ID: UZI-020334
Synonyms isopropyl 2-{[3-(5-methyl-2-furyl)-2-propenoyl]amino}-4-phenyl-3-thiophenecarboxylate
Temperature 318 °C