SpectraBase Compound ID | FyisKczmVMD |
---|---|
InChI | InChI=1S/C14H11N3OS/c18-13-12(9-5-2-1-3-6-9)15-16-14-17(13)10-7-4-8-11(10)19-14/h1-3,5-6H,4,7-8H2 |
InChIKey | BWPMDZIJGLTVQD-UHFFFAOYSA-N |
Mol Weight | 269.32 g/mol |
Molecular Formula | C14H11N3OS |
Exact Mass | 269.062283 g/mol |
SpectraBase Spectrum ID | A61YnAqQA2 |
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Name | 7,8-dihydro-3-phenyl-4H,6H-cyclopenta[4,5]thiazolo[2,3-c]-as-triazin-4-one |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H11N3OS |
InChI | InChI=1S/C14H11N3OS/c18-13-12(9-5-2-1-3-6-9)15-16-14-17(13)10-7-4-8-11(10)19-14/h1-3,5-6H,4,7-8H2 |
InChIKey | BWPMDZIJGLTVQD-UHFFFAOYSA-N |
Sadtler IR Number | 71966 |
Sadtler UV Number | 39993A |
Solvent | Methanol |