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methyl 2-{[2-(4-chloro-2-methylphenoxy)propanoyl]amino}-5-[(diethylamino)carbonyl]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID ILjTs76cPa4
InChI InChI=1S/C22H27ClN2O5S/c1-7-25(8-2)21(27)18-13(4)17(22(28)29-6)20(31-18)24-19(26)14(5)30-16-10-9-15(23)11-12(16)3/h9-11,14H,7-8H2,1-6H3,(H,24,26)
InChIKey OADPGLFJCWEDAO-UHFFFAOYSA-N
Mol Weight 466.98 g/mol
Molecular Formula C22H27ClN2O5S
Exact Mass 466.132921 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LrDNesqqxcP
Name methyl 2-{[2-(4-chloro-2-methylphenoxy)propanoyl]amino}-5-[(diethylamino)carbonyl]-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/C22H27ClN2O5S/c1-7-25(8-2)21(27)18-13(4)17(22(28)29-6)20(31-18)24-19(26)14(5)30-16-10-9-15(23)11-12(16)3/h9-11,14H,7-8H2,1-6H3,(H,24,26)
InChIKey OADPGLFJCWEDAO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3685
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/8102826; UBI_ID: UBI-003686
Temperature 318 °C