| SpectraBase Compound ID | 8zLwocyL5oO |
|---|---|
| InChI | InChI=1S/C17H22N2OS/c1-20-13-10-8-12(9-11-13)16-14-6-4-2-3-5-7-15(14)18-17(21)19-16/h8-11,16H,2-7H2,1H3,(H2,18,19,21) |
| InChIKey | QQYLJUFODCUWAD-UHFFFAOYSA-N |
| Mol Weight | 302.44 g/mol |
| Molecular Formula | C17H22N2OS |
| Exact Mass | 302.145285 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7n8YGAeJYZ3 |
|---|---|
| Name | 4-(p-methoxyphenyl)-3,4,5,6,7,8,9,10-octahydrocyclooctapyrimidine-2-(1H)-thione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H22N2OS |
| InChI | InChI=1S/C17H22N2OS/c1-20-13-10-8-12(9-11-13)16-14-6-4-2-3-5-7-15(14)18-17(21)19-16/h8-11,16H,2-7H2,1H3,(H2,18,19,21) |
| InChIKey | QQYLJUFODCUWAD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35884M |
| Solvent | Polysol |