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isopropyl 4-(aminocarbonyl)-5-[(cyclohexylcarbonyl)amino]-3-methyl-2-thiophenecarboxylate
SpectraBase Compound ID 4406hFIUsoA
InChI InChI=1S/C17H24N2O4S/c1-9(2)23-17(22)13-10(3)12(14(18)20)16(24-13)19-15(21)11-7-5-4-6-8-11/h9,11H,4-8H2,1-3H3,(H2,18,20)(H,19,21)
InChIKey CKEUSMPGFPYHBB-UHFFFAOYSA-N
Mol Weight 352.45 g/mol
Molecular Formula C17H24N2O4S
Exact Mass 352.145678 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3BmnvJpEMZZ
Name isopropyl 4-(aminocarbonyl)-5-[(cyclohexylcarbonyl)amino]-3-methyl-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/C17H24N2O4S/c1-9(2)23-17(22)13-10(3)12(14(18)20)16(24-13)19-15(21)11-7-5-4-6-8-11/h9,11H,4-8H2,1-3H3,(H2,18,20)(H,19,21)
InChIKey CKEUSMPGFPYHBB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1904
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/8034916; UBI_ID: UBI-001905
Temperature 313 °C