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methyl 4-ethyl-5-methyl-2-[(3-propoxybenzoyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID 5CU7TVFgKKx
InChI InChI=1S/C19H23NO4S/c1-5-10-24-14-9-7-8-13(11-14)17(21)20-18-16(19(22)23-4)15(6-2)12(3)25-18/h7-9,11H,5-6,10H2,1-4H3,(H,20,21)
InChIKey KGXWLRSJFPREBW-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 4LwY69fsgTw
Name methyl 4-ethyl-5-methyl-2-[(3-propoxybenzoyl)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/C19H23NO4S/c1-5-10-24-14-9-7-8-13(11-14)17(21)20-18-16(19(22)23-4)15(6-2)12(3)25-18/h7-9,11H,5-6,10H2,1-4H3,(H,20,21)
InChIKey KGXWLRSJFPREBW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19723
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/9200837; Labnumber: U_AM_ACK/011121; UZI_ID: UZI-019731
Temperature 318 °C