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2,2-dichloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-methylcyclopropanecarboxamide
SpectraBase Compound ID 399IdK30M4r
InChI InChI=1S/C14H11Cl3N2OS/c1-13(7-14(13,16)17)11(20)19-12-18-10(6-21-12)8-4-2-3-5-9(8)15/h2-6H,7H2,1H3,(H,18,19,20)
InChIKey MVZXUWNIXFZMJE-UHFFFAOYSA-N
Mol Weight 361.67 g/mol
Molecular Formula C14H11Cl3N2OS
Exact Mass 359.965767 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LHYJZW2USyR
Name 2,2-dichloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-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/C14H11Cl3N2OS/c1-13(7-14(13,16)17)11(20)19-12-18-10(6-21-12)8-4-2-3-5-9(8)15/h2-6H,7H2,1H3,(H,18,19,20)
InChIKey MVZXUWNIXFZMJE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19619
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/9157457; Labnumber: U_AM_ACK/003638; UZI_ID: UZI-019627
Temperature 318 °C