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isopropyl 4-(aminocarbonyl)-3-methyl-5-[(3-phenylpropanoyl)amino]-2-thiophenecarboxylate
SpectraBase Compound ID 1TiE0KS5Oze
InChI InChI=1S/C19H22N2O4S/c1-11(2)25-19(24)16-12(3)15(17(20)23)18(26-16)21-14(22)10-9-13-7-5-4-6-8-13/h4-8,11H,9-10H2,1-3H3,(H2,20,23)(H,21,22)
InChIKey LWSSYKASGKLZAB-UHFFFAOYSA-N
Mol Weight 374.46 g/mol
Molecular Formula C19H22N2O4S
Exact Mass 374.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4GPhmkkFOF5
Name isopropyl 4-(aminocarbonyl)-3-methyl-5-[(3-phenylpropanoyl)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/C19H22N2O4S/c1-11(2)25-19(24)16-12(3)15(17(20)23)18(26-16)21-14(22)10-9-13-7-5-4-6-8-13/h4-8,11H,9-10H2,1-3H3,(H2,20,23)(H,21,22)
InChIKey LWSSYKASGKLZAB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5060
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/8143989; UBI_ID: UBI-005062
Temperature 318 °C