| SpectraBase Compound ID | 5WsbiMtvIPZ |
|---|---|
| InChI | InChI=1S/C23H24N2S/c1-15-6-10-17(11-7-15)14-19-4-3-5-20-21(24-23(26)25-22(19)20)18-12-8-16(2)9-13-18/h6-14,21H,3-5H2,1-2H3,(H2,24,25,26) |
| InChIKey | IJILAXXAWSYFLJ-UHFFFAOYSA-N |
| Mol Weight | 360.52 g/mol |
| Molecular Formula | C23H24N2S |
| Exact Mass | 360.16602 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 | JO5toI2fcLa |
|---|---|
| Name | 3,4,5,6,7,8-hexahydro-8-(p-methylbenzylidene)-4-p-tolyl-2(1H)-quinazolinethione |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H24N2S |
| InChI | InChI=1S/C23H24N2S/c1-15-6-10-17(11-7-15)14-19-4-3-5-20-21(24-23(26)25-22(19)20)18-12-8-16(2)9-13-18/h6-14,21H,3-5H2,1-2H3,(H2,24,25,26) |
| InChIKey | IJILAXXAWSYFLJ-UHFFFAOYSA-N |
| Sadtler IR Number | 59103 |
| Sadtler UV Number | 32817N |
| Solvent | Methanol |