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isopropyl 5-(aminocarbonyl)-2-{[(2-chlorophenyl)acetyl]amino}-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 6A9ROQYg4OH
InChI InChI=1S/C18H19ClN2O4S/c1-9(2)25-18(24)14-10(3)15(16(20)23)26-17(14)21-13(22)8-11-6-4-5-7-12(11)19/h4-7,9H,8H2,1-3H3,(H2,20,23)(H,21,22)
InChIKey AGDHZDLCXWFNMD-UHFFFAOYSA-N
Mol Weight 394.87 g/mol
Molecular Formula C18H19ClN2O4S
Exact Mass 394.075406 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HU3GUjJ7RvA
Name isopropyl 5-(aminocarbonyl)-2-{[(2-chlorophenyl)acetyl]amino}-4-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/C18H19ClN2O4S/c1-9(2)25-18(24)14-10(3)15(16(20)23)26-17(14)21-13(22)8-11-6-4-5-7-12(11)19/h4-7,9H,8H2,1-3H3,(H2,20,23)(H,21,22)
InChIKey AGDHZDLCXWFNMD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15948
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/1008251; Labnumber: NSB-0100511; UZI_ID: UZI-015952
Temperature 318 °C