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ethyl 4-(aminocarbonyl)-3-methyl-5-[(2-phenoxybutanoyl)amino]-2-thiophenecarboxylate

View entire compound with spectra: 1 NMR

ethyl 4-(aminocarbonyl)-3-methyl-5-[(2-phenoxybutanoyl)amino]-2-thiophenecarboxylate
SpectraBase Compound ID 15xCm0ILyxh
InChI InChI=1S/C19H22N2O5S/c1-4-13(26-12-9-7-6-8-10-12)17(23)21-18-14(16(20)22)11(3)15(27-18)19(24)25-5-2/h6-10,13H,4-5H2,1-3H3,(H2,20,22)(H,21,23)
InChIKey OGCNYKSFYMEEMA-UHFFFAOYSA-N
Mol Weight 390.45 g/mol
Molecular Formula C19H22N2O5S
Exact Mass 390.124943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HNTc10ERGvf
Name ethyl 4-(aminocarbonyl)-3-methyl-5-[(2-phenoxybutanoyl)amino]-2-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/C19H22N2O5S/c1-4-13(26-12-9-7-6-8-10-12)17(23)21-18-14(16(20)22)11(3)15(27-18)19(24)25-5-2/h6-10,13H,4-5H2,1-3H3,(H2,20,22)(H,21,23)
InChIKey OGCNYKSFYMEEMA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1608
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/8025499; UBI_ID: UBI-001609
Temperature 318 °C