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ethyl 2-[(cyclopropylcarbonyl)amino]-4-(2,4-dimethylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID JWjiqcFEpXl
InChI InChI=1S/C19H21NO3S/c1-4-23-19(22)16-15(14-8-5-11(2)9-12(14)3)10-24-18(16)20-17(21)13-6-7-13/h5,8-10,13H,4,6-7H2,1-3H3,(H,20,21)
InChIKey QAHYBZNFQGRETK-UHFFFAOYSA-N
Mol Weight 343.44 g/mol
Molecular Formula C19H21NO3S
Exact Mass 343.124215 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L5bxoa3EoIE
Name ethyl 2-[(cyclopropylcarbonyl)amino]-4-(2,4-dimethylphenyl)-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/C19H21NO3S/c1-4-23-19(22)16-15(14-8-5-11(2)9-12(14)3)10-24-18(16)20-17(21)13-6-7-13/h5,8-10,13H,4,6-7H2,1-3H3,(H,20,21)
InChIKey QAHYBZNFQGRETK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20214
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/9127458; Labnumber: U_AM_ACK/031819; UZI_ID: UZI-020222
Temperature 318 °C