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isopropyl 4-ethyl-5-methyl-2-{[(2-methylphenoxy)acetyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID HIrAcHhsGdS
InChI InChI=1S/C20H25NO4S/c1-6-15-14(5)26-19(18(15)20(23)25-12(2)3)21-17(22)11-24-16-10-8-7-9-13(16)4/h7-10,12H,6,11H2,1-5H3,(H,21,22)
InChIKey OQAYBVFFVANIJC-UHFFFAOYSA-N
Mol Weight 375.48 g/mol
Molecular Formula C20H25NO4S
Exact Mass 375.150429 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1nY3nfU2fhI
Name isopropyl 4-ethyl-5-methyl-2-{[(2-methylphenoxy)acetyl]amino}-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/C20H25NO4S/c1-6-15-14(5)26-19(18(15)20(23)25-12(2)3)21-17(22)11-24-16-10-8-7-9-13(16)4/h7-10,12H,6,11H2,1-5H3,(H,21,22)
InChIKey OQAYBVFFVANIJC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19731
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/9164089; Labnumber: U_AM_ACK/011702; UZI_ID: UZI-019739
Temperature 318 °C