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propyl 2-{[(2,2-dichloro-1-methylcyclopropyl)carbonyl]amino}-4-ethyl-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID JKJZgxqelS8
InChI InChI=1S/C16H21Cl2NO3S/c1-5-7-22-13(20)11-10(6-2)9(3)23-12(11)19-14(21)15(4)8-16(15,17)18/h5-8H2,1-4H3,(H,19,21)
InChIKey ITHBYUIKZKIBPH-UHFFFAOYSA-N
Mol Weight 378.31 g/mol
Molecular Formula C16H21Cl2NO3S
Exact Mass 377.06192 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 80Vfn1hSKf5
Name propyl 2-{[(2,2-dichloro-1-methylcyclopropyl)carbonyl]amino}-4-ethyl-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/C16H21Cl2NO3S/c1-5-7-22-13(20)11-10(6-2)9(3)23-12(11)19-14(21)15(4)8-16(15,17)18/h5-8H2,1-4H3,(H,19,21)
InChIKey ITHBYUIKZKIBPH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20441
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/9165134; UBI_ID: UBI-020445
Temperature 318 °C