![4-phenyl-4,5,6,7-tetrahydro-3H-benzo[6,7]cyclohepta[1,2-d]pyrimidine-2-thiol](/api/spectrum/9Bs1tByE9BY/structure.png?h=300&w=458 "4-phenyl-4,5,6,7-tetrahydro-3H-benzo[6,7]cyclohepta[1,2-d]pyrimidine-2-thiol")
| SpectraBase Compound ID | CHY8Lyfjq3b |
|---|---|
| InChI | InChI=1S/C19H18N2S/c22-19-20-17(14-8-2-1-3-9-14)16-12-6-10-13-7-4-5-11-15(13)18(16)21-19/h1-5,7-9,11,17H,6,10,12H2,(H2,20,21,22) |
| InChIKey | UJBVBYHCCQCGRQ-UHFFFAOYSA-N |
| Mol Weight | 306.43 g/mol |
| Molecular Formula | C19H18N2S |
| Exact Mass | 306.11907 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9Bs1tByE9BY |
|---|---|
| Name | 4-phenyl-4,5,6,7-tetrahydro-3H-benzo[6,7]cyclohepta[1,2-d]pyrimidine-2-thiol |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18N2S |
| InChI | InChI=1S/C19H18N2S/c22-19-20-17(14-8-2-1-3-9-14)16-12-6-10-13-7-4-5-11-15(13)18(16)21-19/h1-5,7-9,11,17H,6,10,12H2,(H2,20,21,22) |
| InChIKey | UJBVBYHCCQCGRQ-UHFFFAOYSA-N |
| Sadtler IR Number | 57388 |
| Sadtler UV Number | 31641N |
| Solvent | Methanol |