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ethyl 2-{[(4-chloro-2-methylphenoxy)acetyl]amino}-5-[(diethylamino)carbonyl]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 5mat6HtG2gb
InChI InChI=1S/C22H27ClN2O5S/c1-6-25(7-2)21(27)19-14(5)18(22(28)29-8-3)20(31-19)24-17(26)12-30-16-10-9-15(23)11-13(16)4/h9-11H,6-8,12H2,1-5H3,(H,24,26)
InChIKey UXNRFNDNDWXMMF-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 7J8gkHwkBrw
Name ethyl 2-{[(4-chloro-2-methylphenoxy)acetyl]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/c1-6-25(7-2)21(27)19-14(5)18(22(28)29-8-3)20(31-19)24-17(26)12-30-16-10-9-15(23)11-13(16)4/h9-11H,6-8,12H2,1-5H3,(H,24,26)
InChIKey UXNRFNDNDWXMMF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14369
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/9065011; Labnumber: NSB0063297; UZI_ID: UZI-014373
Temperature 318 °C