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2,2-dichloro-1-methyl-N-(1,3-thiazol-2-yl)cyclopropanecarboxamide

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2,2-dichloro-1-methyl-N-(1,3-thiazol-2-yl)cyclopropanecarboxamide
SpectraBase Compound ID 3GWT9zZ3Xqk
InChI InChI=1S/C8H8Cl2N2OS/c1-7(4-8(7,9)10)5(13)12-6-11-2-3-14-6/h2-3H,4H2,1H3,(H,11,12,13)
InChIKey GLJZLKVEOGDGQU-UHFFFAOYSA-N
Mol Weight 251.13 g/mol
Molecular Formula C8H8Cl2N2OS
Exact Mass 249.973439 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C3PH4pT4yyZ
Name 2,2-dichloro-1-methyl-N-(1,3-thiazol-2-yl)cyclopropanecarboxamide
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/C8H8Cl2N2OS/c1-7(4-8(7,9)10)5(13)12-6-11-2-3-14-6/h2-3H,4H2,1H3,(H,11,12,13)
InChIKey GLJZLKVEOGDGQU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20979
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/9325078; UBI_ID: UBI-020983
Temperature 318 °C