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isopropyl 4-(4-chlorophenyl)-2-{[(2,2-dichloro-1-methylcyclopropyl)carbonyl]amino}-3-thiophenecarboxylate
SpectraBase Compound ID 5A6EcDpNfP6
InChI InChI=1S/C19H18Cl3NO3S/c1-10(2)26-16(24)14-13(11-4-6-12(20)7-5-11)8-27-15(14)23-17(25)18(3)9-19(18,21)22/h4-8,10H,9H2,1-3H3,(H,23,25)
InChIKey SKCVYBBQWPLTET-UHFFFAOYSA-N
Mol Weight 446.78 g/mol
Molecular Formula C19H18Cl3NO3S
Exact Mass 445.007298 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 95jYytYXpiV
Name isopropyl 4-(4-chlorophenyl)-2-{[(2,2-dichloro-1-methylcyclopropyl)carbonyl]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/C19H18Cl3NO3S/c1-10(2)26-16(24)14-13(11-4-6-12(20)7-5-11)8-27-15(14)23-17(25)18(3)9-19(18,21)22/h4-8,10H,9H2,1-3H3,(H,23,25)
InChIKey SKCVYBBQWPLTET-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20336
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/9165276; Labnumber: U_AM_ACK/039212; UZI_ID: UZI-020344
Temperature 318 °C