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-, |