| SpectraBase Spectrum ID |
1GcK6ZcPMun |
| Name |
3-(4-Methylphenyl)-2-phenylpyrido[3,2-f][1,4]thiazepine |
| Alternate Name(s) |
3-(4-Methylphenyl)-2-phenyl-pyrido[3,2-f][1,4]thiazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16N2S |
| InChI |
InChI=1S/C21H16N2S/c1-15-9-11-16(12-10-15)19-20(17-6-3-2-4-7-17)24-21-18(14-23-19)8-5-13-22-21/h2-14H,1H3 |
| InChIKey |
UBOSLGFODCGEFV-UHFFFAOYSA-N |
| Molecular Weight |
328.433 g/mol |
| SMILES |
C=1(Sc2c(cccn2)C=NC1c1ccc(cc1)C)c1ccccc1 |
| SPLASH |
splash10-002r-0095000000-bbd40aa2b9e7fa8aed46 |
| Source of Spectrum |
SO-0-987-14 |
| Wiley ID |
873922 |
![3-(4-Methylphenyl)-2-phenylpyrido[3,2-f][1,4]thiazepine](/api/spectrum/1GcK6ZcPMun/structure.png?h=300&w=458 "3-(4-Methylphenyl)-2-phenylpyrido[3,2-f][1,4]thiazepine")
