| SpectraBase Compound ID | 5sGebrDsflt |
|---|---|
| InChI | InChI=1S/C16H24N2S/c1-10-11(2)13(4)15(14(5)12(10)3)9-19-16-17-7-6-8-18-16/h6-9H2,1-5H3,(H,17,18) |
| InChIKey | XWYBKZMMJIMOHI-UHFFFAOYSA-N |
| Mol Weight | 276.44 g/mol |
| Molecular Formula | C16H24N2S |
| Exact Mass | 276.16602 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7v17oqwDJu0 |
|---|---|
| Name | Pyrimidine, 3,4,5,6-tetrahydro-2-pentamethylbenzylthio- |
| Alternate Name(s) | 2-[(2,3,4,5,6-Pentamethylbenzyl)sulfanyl]-1,4,5,6-tetrahydropyrimidine 2-[(2,3,4,5,6-pentamethylbenzyl)thio]-1,4,5,6-tetrahydropyrimidine 2-[(2,3,4,5,6-pentamethylphenyl)methylsulfanyl]-1,4,5,6-tetrahydropyrimidine 2-[(2,3,4,5,6-pentamethylphenyl)methylthio]-1,4,5,6-tetrahydropyrimidine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H24N2S |
| InChI | InChI=1S/C16H24N2S/c1-10-11(2)13(4)15(14(5)12(10)3)9-19-16-17-7-6-8-18-16/h6-9H2,1-5H3,(H,17,18) |
| InChIKey | XWYBKZMMJIMOHI-UHFFFAOYSA-N |
| Molecular Weight | 276.442 g/mol |
| SMILES | N1CCCN=C1SCc1c(c(c(C)c(c1C)C)C)C |
| SPLASH | splash10-03di-2910000000-121cf9cf142192cc9ba3 |
| Source of Spectrum | AD-0-2532-0 |
| Wiley ID | 1424752 |