SpectraBase Compound ID | 854kK5jTAy2 |
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InChI | InChI=1S/C10H9N3S/c11-10-12-6-9(7-13-10)14-8-4-2-1-3-5-8/h1-7H,(H2,11,12,13) |
InChIKey | CMEUYBBHXXIRED-UHFFFAOYSA-N |
Mol Weight | 203.26 g/mol |
Molecular Formula | C10H9N3S |
Exact Mass | 203.051718 g/mol |
SpectraBase Spectrum ID | JhRuSQVCgcT |
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Name | 2-amino-5-phenylthiopyrimidine |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9N3S |
InChI | InChI=1S/C10H9N3S/c11-10-12-6-9(7-13-10)14-8-4-2-1-3-5-8/h1-7H,(H2,11,12,13) |
InChIKey | CMEUYBBHXXIRED-UHFFFAOYSA-N |
Sadtler IR Number | 2790 |
Sadtler UV Number | 771A |
Solvent | Methanol |