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4,5,6,7,8,9,10,11,12,13-decahydro-2-methylcyclododecathiazole
SpectraBase Compound ID 9TGO8Nu17su
InChI InChI=1S/C14H23NS/c1-12-15-13-10-8-6-4-2-3-5-7-9-11-14(13)16-12/h2-11H2,1H3
InChIKey RQRYFCLVPQJUKQ-UHFFFAOYSA-N
Mol Weight 237.4 g/mol
Molecular Formula C14H23NS
Exact Mass 237.155121 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KfNBchHzhyS
Name 4,5,6,7,8,9,10,11,12,13-DECAHYDRO-2-METHYLCYCLODODECATHIAZOLE
Source of Sample P. Dubs, Givaudan Research Company, Ltd., Duebendorf, Switzerland
Boiling Point 110-112C/0.02mm
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H23NS
InChI InChI=1S/C14H23NS/c1-12-15-13-10-8-6-4-2-3-5-7-9-11-14(13)16-12/h2-11H2,1H3
InChIKey RQRYFCLVPQJUKQ-UHFFFAOYSA-N
Molecular Weight 237.41
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms CYCLODODECATHIAZOLE, 4,5,6,7,8,9,- 10,11,12,13-DECAHYDRO-2-METHYL-,