SpectraBase Compound ID | 4TLiVytZYdd |
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InChI | InChI=1S/C8H11NS2/c1-9-6-4-2-3-5-7(6)11-8(9)10/h2-5H2,1H3 |
InChIKey | HCHWZEAGBIJCFF-UHFFFAOYSA-N |
Mol Weight | 185.3 g/mol |
Molecular Formula | C8H11NS2 |
Exact Mass | 185.033292 g/mol |
SpectraBase Spectrum ID | GpGgJ33s165 |
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Name | 3-methyl-4,5,6,7-tetrahydro-2-benzothiazolinethione |
Source of Sample | R. Mayer, Technical University, Dresden, Germany |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11NS2 |
InChI | InChI=1S/C8H11NS2/c1-9-6-4-2-3-5-7(6)11-8(9)10/h2-5H2,1H3 |
InChIKey | HCHWZEAGBIJCFF-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 4646M |
Solvent | CDCl3 |
Synonyms | 2-BENZOTHIAZOLINETHIONE, 3-METHYL- 4,5,6,7-TETRAHYDRO-, |