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ethyl 2-{[2-(4-chloro-2-methylphenoxy)propanoyl]amino}-5-[(diethylamino)carbonyl]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID LR4PL0D5fY7
InChI InChI=1S/C23H29ClN2O5S/c1-7-26(8-2)22(28)19-14(5)18(23(29)30-9-3)21(32-19)25-20(27)15(6)31-17-11-10-16(24)12-13(17)4/h10-12,15H,7-9H2,1-6H3,(H,25,27)
InChIKey XHDUBCBMBTVWRI-UHFFFAOYSA-N
Mol Weight 481.01 g/mol
Molecular Formula C23H29ClN2O5S
Exact Mass 480.148571 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CpMB0Cyqmq1
Name ethyl 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/C23H29ClN2O5S/c1-7-26(8-2)22(28)19-14(5)18(23(29)30-9-3)21(32-19)25-20(27)15(6)31-17-11-10-16(24)12-13(17)4/h10-12,15H,7-9H2,1-6H3,(H,25,27)
InChIKey XHDUBCBMBTVWRI-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1833
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/8028368; UBI_ID: UBI-001834
Temperature 313 °C