![7,8-dihydro-3-phenyl-4H,6H-cyclopenta[4,5]thiazolo[2,3-c]-as-triazin-4-one](/api/spectrum/CDBHYSnfTYa/structure.png?h=300&w=458 "7,8-dihydro-3-phenyl-4H,6H-cyclopenta[4,5]thiazolo[2,3-c]-as-triazin-4-one")
| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CDBHYSnfTYa |
|---|---|
| Name | 7,8-dihydro-3-phenyl-4H,6H-cyclopenta[4,5]thiazolo[2,3-c]-as-triazin-4-one |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44918M |
| Solvent | CDCl3 |