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ethyl 2-{[2-(4-chlorophenoxy)-2-methylpropanoyl]amino}-5-ethyl-3-thiophenecarboxylate
SpectraBase Compound ID 388TPmZmbQv
InChI InChI=1S/C19H22ClNO4S/c1-5-14-11-15(17(22)24-6-2)16(26-14)21-18(23)19(3,4)25-13-9-7-12(20)8-10-13/h7-11H,5-6H2,1-4H3,(H,21,23)
InChIKey FAZDYHSXANYLNH-UHFFFAOYSA-N
Mol Weight 395.9 g/mol
Molecular Formula C19H22ClNO4S
Exact Mass 395.095807 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IRRiIr986tz
Name ethyl 2-{[2-(4-chlorophenoxy)-2-methylpropanoyl]amino}-5-ethyl-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/C19H22ClNO4S/c1-5-14-11-15(17(22)24-6-2)16(26-14)21-18(23)19(3,4)25-13-9-7-12(20)8-10-13/h7-11H,5-6H2,1-4H3,(H,21,23)
InChIKey FAZDYHSXANYLNH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15496
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/9684409; Labnumber: NSB-0098620; UZI_ID: UZI-015500
Temperature 318 °C