SpectraBase Compound ID | 1oLAsNvR0vY |
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InChI | InChI=1S/C12H16N2S.ClH/c1-10-3-5-11(6-4-10)9-15-12-13-7-2-8-14-12;/h3-6H,2,7-9H2,1H3,(H,13,14);1H |
InChIKey | JQSFRKSHNDFUCK-UHFFFAOYSA-N |
Mol Weight | 256.79 g/mol |
Molecular Formula | C12H17ClN2S |
Exact Mass | 256.080097 g/mol |
SpectraBase Spectrum ID | 8CYzQKtEam3 |
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Name | 2-[(p-methylbenzyl)thio]-1,4,5,6-tetrahydropyrimidine, monohydrochloride |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H17ClN2S |
InChI | InChI=1S/C12H16N2S.ClH/c1-10-3-5-11(6-4-10)9-15-12-13-7-2-8-14-12;/h3-6H,2,7-9H2,1H3,(H,13,14);1H |
InChIKey | JQSFRKSHNDFUCK-UHFFFAOYSA-N |
Sadtler IR Number | 51791 |
Sadtler UV Number | 26825N |
Solvent | Methanol |