| SpectraBase Spectrum ID |
L5f0cXugDKm |
| Name |
4-(4-Methoxyphenyl)-3,4,5,6-tetrahydrobenzo[h]quinazoline-2(1H)-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2OS |
| InChI |
InChI=1S/C19H18N2OS/c1-22-14-9-6-13(7-10-14)17-16-11-8-12-4-2-3-5-15(12)18(16)21-19(23)20-17/h2-7,9-10,17H,8,11H2,1H3,(H2,20,21,23) |
| InChIKey |
DTDOZOPXRLNIGS-UHFFFAOYSA-N |
| Instrument Name |
JEOL 5x102/DA-6000 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0008.f30 |
| Molecular Weight |
322.426 g/mol |
| SMILES |
N1C(NC2=C(C1c1ccc(OC)cc1)CCc1c2cccc1)=S |
| SPLASH |
splash10-01b9-0294000000-083f8273a842065a3cfa |
| Source of Spectrum |
ARK-2007-319-1b |
| Wiley ID |
1868976 |
![4-(4-Methoxyphenyl)-3,4,5,6-tetrahydrobenzo[h]quinazoline-2(1H)-thione](/api/spectrum/L5f0cXugDKm/structure.png?h=300&w=458 "4-(4-Methoxyphenyl)-3,4,5,6-tetrahydrobenzo[h]quinazoline-2(1H)-thione")
