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isopropyl 4-(aminocarbonyl)-5-{[(4-chlorophenoxy)acetyl]amino}-3-methyl-2-thiophenecarboxylate
SpectraBase Compound ID 3gGSBgkabh
InChI InChI=1S/C18H19ClN2O5S/c1-9(2)26-18(24)15-10(3)14(16(20)23)17(27-15)21-13(22)8-25-12-6-4-11(19)5-7-12/h4-7,9H,8H2,1-3H3,(H2,20,23)(H,21,22)
InChIKey WYEUBVQZPXNWID-UHFFFAOYSA-N
Mol Weight 410.87 g/mol
Molecular Formula C18H19ClN2O5S
Exact Mass 410.070321 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KGUS8AiBm61
Name isopropyl 4-(aminocarbonyl)-5-{[(4-chlorophenoxy)acetyl]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/C18H19ClN2O5S/c1-9(2)26-18(24)15-10(3)14(16(20)23)17(27-15)21-13(22)8-25-12-6-4-11(19)5-7-12/h4-7,9H,8H2,1-3H3,(H2,20,23)(H,21,22)
InChIKey WYEUBVQZPXNWID-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1848
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/8030586; UBI_ID: UBI-001849
Temperature 318 °C