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ethyl 4-(4-methoxyphenyl)-2-(pentanoylamino)-3-thiophenecarboxylate

View entire compound with spectra: 1 NMR

ethyl 4-(4-methoxyphenyl)-2-(pentanoylamino)-3-thiophenecarboxylate
SpectraBase Compound ID CGPuj2mWKgY
InChI InChI=1S/C19H23NO4S/c1-4-6-7-16(21)20-18-17(19(22)24-5-2)15(12-25-18)13-8-10-14(23-3)11-9-13/h8-12H,4-7H2,1-3H3,(H,20,21)
InChIKey TZJXQCHONXMRCH-UHFFFAOYSA-N
Mol Weight 361.46 g/mol
Molecular Formula C19H23NO4S
Exact Mass 361.134779 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HaQ6CPTwslb
Name ethyl 4-(4-methoxyphenyl)-2-(pentanoylamino)-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/C19H23NO4S/c1-4-6-7-16(21)20-18-17(19(22)24-5-2)15(12-25-18)13-8-10-14(23-3)11-9-13/h8-12H,4-7H2,1-3H3,(H,20,21)
InChIKey TZJXQCHONXMRCH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8941
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: 133875; Labnumber: RRKR1-284; VK_ID: VK-008945
Temperature 318 °C