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ethyl 2-{[(2,2-dichloro-1-methylcyclopropyl)carbonyl]amino}-4-(4-isopropylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID 6DA0II2ESAO
InChI InChI=1S/C21H23Cl2NO3S/c1-5-27-18(25)16-15(14-8-6-13(7-9-14)12(2)3)10-28-17(16)24-19(26)20(4)11-21(20,22)23/h6-10,12H,5,11H2,1-4H3,(H,24,26)
InChIKey UNZOIAOHSLVCGD-UHFFFAOYSA-N
Mol Weight 440.39 g/mol
Molecular Formula C21H23Cl2NO3S
Exact Mass 439.07757 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 66MEaZNT3oo
Name ethyl 2-{[(2,2-dichloro-1-methylcyclopropyl)carbonyl]amino}-4-(4-isopropylphenyl)-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/C21H23Cl2NO3S/c1-5-27-18(25)16-15(14-8-6-13(7-9-14)12(2)3)10-28-17(16)24-19(26)20(4)11-21(20,22)23/h6-10,12H,5,11H2,1-4H3,(H,24,26)
InChIKey UNZOIAOHSLVCGD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20243
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/9306209; Labnumber: U_AM_ACK/033360; UZI_ID: UZI-020251
Temperature 318 °C