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ethyl 2-{[2-(2-chloro-5-methylphenoxy)-2-methylpropanoyl]amino}-5-[(dimethylamino)carbonyl]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 2rJi5J2FwWf
InChI InChI=1S/C22H27ClN2O5S/c1-8-29-20(27)16-13(3)17(19(26)25(6)7)31-18(16)24-21(28)22(4,5)30-15-11-12(2)9-10-14(15)23/h9-11H,8H2,1-7H3,(H,24,28)
InChIKey HMEVQVVIVVKOKS-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 FmnGzfS6ipI
Name ethyl 2-{[2-(2-chloro-5-methylphenoxy)-2-methylpropanoyl]amino}-5-[(dimethylamino)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/c1-8-29-20(27)16-13(3)17(19(26)25(6)7)31-18(16)24-21(28)22(4,5)30-15-11-12(2)9-10-14(15)23/h9-11H,8H2,1-7H3,(H,24,28)
InChIKey HMEVQVVIVVKOKS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7678
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/1268592; Labnumber: COL5728; UZI_ID: UZI-007680
Temperature 318 °C