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isopropyl 5-(aminocarbonyl)-4-methyl-2-{[(2E)-3-(2-thienyl)-2-propenoyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID 2lSBWAsjdGe
InChI InChI=1S/C17H18N2O4S2/c1-9(2)23-17(22)13-10(3)14(15(18)21)25-16(13)19-12(20)7-6-11-5-4-8-24-11/h4-9H,1-3H3,(H2,18,21)(H,19,20)/b7-6+
InChIKey GNSOZJZKRWJCOP-VOTSOKGWSA-N
Mol Weight 378.46 g/mol
Molecular Formula C17H18N2O4S2
Exact Mass 378.070799 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G7IXeT465z7
Name isopropyl 5-(aminocarbonyl)-4-methyl-2-{[(2E)-3-(2-thienyl)-2-propenoyl]amino}-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/C17H18N2O4S2/c1-9(2)23-17(22)13-10(3)14(15(18)21)25-16(13)19-12(20)7-6-11-5-4-8-24-11/h4-9H,1-3H3,(H2,18,21)(H,19,20)/b7-6+
InChIKey GNSOZJZKRWJCOP-VOTSOKGWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19477
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/9143235; UBI_ID: UBI-019481
Synonyms isopropyl 5-(aminocarbonyl)-4-methyl-2-{[3-(2-thienyl)-2-propenoyl]amino}-3-thiophenecarboxylate
Temperature 318 °C