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ethyl 2-[(cyclopropylcarbonyl)amino]-4-(4-ethylphenyl)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID KZSUzDFLiYE
InChI InChI=1S/C20H23NO3S/c1-4-13-6-8-14(9-7-13)16-12(3)25-19(17(16)20(23)24-5-2)21-18(22)15-10-11-15/h6-9,15H,4-5,10-11H2,1-3H3,(H,21,22)
InChIKey IBLHIVKTJZANPV-UHFFFAOYSA-N
Mol Weight 357.47 g/mol
Molecular Formula C20H23NO3S
Exact Mass 357.139865 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IuEtARuuHSN
Name ethyl 2-[(cyclopropylcarbonyl)amino]-4-(4-ethylphenyl)-5-methyl-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/C20H23NO3S/c1-4-13-6-8-14(9-7-13)16-12(3)25-19(17(16)20(23)24-5-2)21-18(22)15-10-11-15/h6-9,15H,4-5,10-11H2,1-3H3,(H,21,22)
InChIKey IBLHIVKTJZANPV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20504
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/9158039; Labnumber: U_AM_ACK/046603; UZI_ID: UZI-020512
Temperature 318 °C