| SpectraBase Spectrum ID |
4P4nJIaFBoL |
| Name |
4-(3-Methoxyphenyl)-7-phenyl-2-thioxo-1,2,3,4,5,6,7.8-octahydroquinazoline-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N2O2S |
| InChI |
InChI=1S/C21H20N2O2S/c1-25-16-9-5-8-14(10-16)20-19-17(22-21(26)23-20)11-15(12-18(19)24)13-6-3-2-4-7-13/h2-10,15,20H,11-12H2,1H3,(H2,22,23,26) |
| InChIKey |
DTXOSKNUIFZONE-UHFFFAOYSA-N |
| Molecular Weight |
364.463 g/mol |
| SMILES |
N1C(NC(C2=C1CC(CC2=O)c1ccccc1)c1cc(OC)ccc1)=S |
| SPLASH |
splash10-014i-0009000000-77d646d7e1d86a5bf184 |
| Source of Spectrum |
Y-48-315-4i |
| Wiley ID |
1667670 |
