SpectraBase Compound ID | py65lYsM1s |
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InChI | InChI=1S/C12H11ClN2S.BrH/c13-10-4-2-9(3-5-10)11-8-16-12-14-6-1-7-15(11)12;/h2-5,8H,1,6-7H2;1H |
InChIKey | UIBWWDDPPMJVSM-UHFFFAOYSA-N |
Mol Weight | 331.659 g/mol |
Molecular Formula | C12H12BrClN2S |
Exact Mass | 329.95931 g/mol |
SpectraBase Spectrum ID | 2xJMvYZSOnf |
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Name | 3-(p-chlorophenyl)-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidine, monohydrobromide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H12BrClN2S |
InChI | InChI=1S/C12H11ClN2S.BrH/c13-10-4-2-9(3-5-10)11-8-16-12-14-6-1-7-15(11)12;/h2-5,8H,1,6-7H2;1H |
InChIKey | UIBWWDDPPMJVSM-UHFFFAOYSA-N |
Sadtler IR Number | 54593 |
Sadtler UV Number | 29458N |
Solvent | Methanol |