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N-(3-Methyl-hexahydro-1,3-thiazepin-2-ylidene)-2,6-dichloro-aniline
SpectraBase Compound ID JGJxHd6f4Ju
InChI InChI=1S/C12H14Cl2N2S/c1-16-7-2-3-8-17-12(16)15-11-9(13)5-4-6-10(11)14/h4-6H,2-3,7-8H2,1H3/b15-12-
InChIKey KHGZYNJUUJHQKD-QINSGFPZSA-N
Mol Weight 289.22 g/mol
Molecular Formula C12H14Cl2N2S
Exact Mass 288.025475 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gie0c5st2ZG
Name N-(3-Methyl-hexahydro-1,3-thiazepin-2-ylidene)-2,6-dichloro-aniline
CAS Registry Number 67057-41-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H14Cl2N2S
InChI InChI=1S/C12H14Cl2N2S/c1-16-7-2-3-8-17-12(16)15-11-9(13)5-4-6-10(11)14/h4-6H,2-3,7-8H2,1H3/b15-12-
InChIKey KHGZYNJUUJHQKD-QINSGFPZSA-N
Instrument Name Varian XL-100
Literature Reference P. Sohar, G. Feher, L. Toldy, Org. Magn. Resonance 11, 9 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3