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N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2,2-dichloro-1-methylcyclopropanecarboxamide

View entire compound with spectra: 1 NMR

N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2,2-dichloro-1-methylcyclopropanecarboxamide
SpectraBase Compound ID KFI4VRqScsJ
InChI InChI=1S/C11H12Cl2N2O2S/c1-5-7(6(2)16)18-9(14-5)15-8(17)10(3)4-11(10,12)13/h4H2,1-3H3,(H,14,15,17)
InChIKey ULDJSCXDXZJTEN-UHFFFAOYSA-N
Mol Weight 307.2 g/mol
Molecular Formula C11H12Cl2N2O2S
Exact Mass 305.999654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9SCJDBRHHKQ
Name N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2,2-dichloro-1-methylcyclopropanecarboxamide
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/C11H12Cl2N2O2S/c1-5-7(6(2)16)18-9(14-5)15-8(17)10(3)4-11(10,12)13/h4H2,1-3H3,(H,14,15,17)
InChIKey ULDJSCXDXZJTEN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18713
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/9127635; UBI_ID: UBI-018716
Temperature 318 °C