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propyl 2-[(cyclopropylcarbonyl)amino]-4-(4-methoxyphenyl)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID Aao8iRpq8nc
InChI InChI=1S/C20H23NO4S/c1-4-11-25-20(23)17-16(13-7-9-15(24-3)10-8-13)12(2)26-19(17)21-18(22)14-5-6-14/h7-10,14H,4-6,11H2,1-3H3,(H,21,22)
InChIKey WJOBTVFRJORXHE-UHFFFAOYSA-N
Mol Weight 373.47 g/mol
Molecular Formula C20H23NO4S
Exact Mass 373.134779 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Z7eGAIk2lX
Name propyl 2-[(cyclopropylcarbonyl)amino]-4-(4-methoxyphenyl)-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/C20H23NO4S/c1-4-11-25-20(23)17-16(13-7-9-15(24-3)10-8-13)12(2)26-19(17)21-18(22)14-5-6-14/h7-10,14H,4-6,11H2,1-3H3,(H,21,22)
InChIKey WJOBTVFRJORXHE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20540
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/9129102; Labnumber: U_AM_ACK/049067; UZI_ID: UZI-020548
Temperature 318 °C