| SpectraBase Spectrum ID |
8qAHkqcouoj |
| Name |
2-(4-Methoxyphenyl)-3-(phenyl)pyrido[3,2-f][1,4]thiazepin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16N2OS |
| InChI |
InChI=1S/C21H16N2OS/c1-24-18-11-9-16(10-12-18)20-19(15-6-3-2-4-7-15)23-14-17-8-5-13-22-21(17)25-20/h2-14H,1H3 |
| InChIKey |
SQVAZYHLFVOPLB-UHFFFAOYSA-N |
| Molecular Weight |
344.432 g/mol |
| SMILES |
C=1(Sc2c(cccn2)C=NC1c1ccccc1)c1ccc(cc1)OC |
| SPLASH |
splash10-01ox-0069000000-e2ce4d8431d0a72a4658 |
| Source of Spectrum |
SO-0-987-15 |
| Synonyms |
2-(4-Methoxyphenyl)-3-phenylpyrido[3,2-f][1,4]thiazepine
Methyl 4-(3-phenylpyrido[3,2-f][1,4]thiazepin-2-yl)phenyl ether |
| Wiley ID |
873920 |
![2-(4-Methoxyphenyl)-3-(phenyl)pyrido[3,2-f][1,4]thiazepin](/api/spectrum/8qAHkqcouoj/structure.png?h=300&w=458 "2-(4-Methoxyphenyl)-3-(phenyl)pyrido[3,2-f][1,4]thiazepin")
