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ethyl 4-ethyl-5-methyl-2-[(2-phenoxybutanoyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID 3v8c1ryxx7n
InChI InChI=1S/C20H25NO4S/c1-5-15-13(4)26-19(17(15)20(23)24-7-3)21-18(22)16(6-2)25-14-11-9-8-10-12-14/h8-12,16H,5-7H2,1-4H3,(H,21,22)
InChIKey FZUULAUDPHYQLK-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 JzUPe4DTXKK
Name ethyl 4-ethyl-5-methyl-2-[(2-phenoxybutanoyl)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/c1-5-15-13(4)26-19(17(15)20(23)24-7-3)21-18(22)16(6-2)25-14-11-9-8-10-12-14/h8-12,16H,5-7H2,1-4H3,(H,21,22)
InChIKey FZUULAUDPHYQLK-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1931
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/8036936; UBI_ID: UBI-001932
Temperature 313 °C