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2,2-dichloro-1-methyl-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide
SpectraBase Compound ID 2FwadNm71yY
InChI InChI=1S/C13H12Cl2N2O3S2/c1-12(6-13(12,14)15)10(18)17-11-16-8-4-3-7(22(2,19)20)5-9(8)21-11/h3-5H,6H2,1-2H3,(H,16,17,18)
InChIKey XQIGBCMPMBSGDD-UHFFFAOYSA-N
Mol Weight 379.28 g/mol
Molecular Formula C13H12Cl2N2O3S2
Exact Mass 377.96664 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6XHCzWJPudp
Name 2,2-dichloro-1-methyl-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C13H12Cl2N2O3S2/c1-12(6-13(12,14)15)10(18)17-11-16-8-4-3-7(22(2,19)20)5-9(8)21-11/h3-5H,6H2,1-2H3,(H,16,17,18)
InChIKey XQIGBCMPMBSGDD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18626
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/9125929; UBI_ID: UBI-018629
Temperature 318 °C