SpectraBase Compound ID | xg0XzG9i1i |
---|---|
InChI | InChI=1S/C12H11N3O2S.BrH/c16-15(17)10-4-2-9(3-5-10)11-8-18-12-13-6-1-7-14(11)12;/h2-5,8H,1,6-7H2;1H |
InChIKey | MJTULMASOSYCCV-UHFFFAOYSA-N |
Mol Weight | 342.211 g/mol |
Molecular Formula | C12H12BrN3O2S |
Exact Mass | 340.983361 g/mol |
SpectraBase Spectrum ID | DkdtZAbQkFy |
---|---|
Name | 6,7-dihydro-3-(p-nitrophenyl)-5H-thiazolo[3,2-a]pyrimidine, monohydrobromide |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H12BrN3O2S |
InChI | InChI=1S/C12H11N3O2S.BrH/c16-15(17)10-4-2-9(3-5-10)11-8-18-12-13-6-1-7-14(11)12;/h2-5,8H,1,6-7H2;1H |
InChIKey | MJTULMASOSYCCV-UHFFFAOYSA-N |
Sadtler IR Number | 60603 |
Sadtler UV Number | 38278A |
Solvent | Methanol |