| SpectraBase Compound ID | LB2LpVkJTXE |
|---|---|
| InChI | InChI=1S/C23H22N2S/c1-15-6-4-8-17(12-15)14-18-10-11-20-21(18)22(25-23(24-20)26-3)19-9-5-7-16(2)13-19/h4-9,12-14H,10-11H2,1-3H3 |
| InChIKey | QPBDTKULDKZXOS-UHFFFAOYSA-N |
| Mol Weight | 358.5 g/mol |
| Molecular Formula | C23H22N2S |
| Exact Mass | 358.15037 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 | 84gWLPz6tEh |
|---|---|
| Name | 6,7-dihydro-5-(m-methylbenzylidene)-2-(methylthio)-4-m-tolyl-5H-cyclopentapyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H22N2S |
| InChI | InChI=1S/C23H22N2S/c1-15-6-4-8-17(12-15)14-18-10-11-20-21(18)22(25-23(24-20)26-3)19-9-5-7-16(2)13-19/h4-9,12-14H,10-11H2,1-3H3 |
| InChIKey | QPBDTKULDKZXOS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61414M |
| Solvent | CDCl3 |