![4-(p-methoxyphenyl)-4,5,6,7-tetrahydro-3H-benzo[6,7]cyclohepta[1,2-d]pyrimidine-2-thiol](/api/spectrum/4hdyusRHldl/structure.png?h=300&w=458 "4-(p-methoxyphenyl)-4,5,6,7-tetrahydro-3H-benzo[6,7]cyclohepta[1,2-d]pyrimidine-2-thiol")
| SpectraBase Compound ID | B4zNAUGAgke |
|---|---|
| InChI | InChI=1S/C20H20N2OS/c1-23-15-11-9-14(10-12-15)18-17-8-4-6-13-5-2-3-7-16(13)19(17)22-20(24)21-18/h2-3,5,7,9-12,18H,4,6,8H2,1H3,(H2,21,22,24) |
| InChIKey | XEEMKQFVDOSCCE-UHFFFAOYSA-N |
| Mol Weight | 336.45 g/mol |
| Molecular Formula | C20H20N2OS |
| Exact Mass | 336.129634 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4hdyusRHldl |
|---|---|
| Name | 4-(p-methoxyphenyl)-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 | C20H20N2OS |
| InChI | InChI=1S/C20H20N2OS/c1-23-15-11-9-14(10-12-15)18-17-8-4-6-13-5-2-3-7-16(13)19(17)22-20(24)21-18/h2-3,5,7,9-12,18H,4,6,8H2,1H3,(H2,21,22,24) |
| InChIKey | XEEMKQFVDOSCCE-UHFFFAOYSA-N |
| Sadtler IR Number | 57389 |
| Sadtler UV Number | 31642N |
| Solvent | Methanol |