| SpectraBase Spectrum ID |
9yCIXSLgRWO |
| Name |
2,3-Diphenyl-5,6,7,8,9,10-hexahydro-cycloocta[d]imidazo[2,1-b]thiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22N2S |
| InChI |
InChI=1S/C23H22N2S/c1-2-10-16-20-19(15-9-1)25-22(18-13-7-4-8-14-18)21(24-23(25)26-20)17-11-5-3-6-12-17/h3-8,11-14H,1-2,9-10,15-16H2 |
| InChIKey |
XMLJQUDBDZVCHA-UHFFFAOYSA-N |
| Molecular Weight |
358.503 g/mol |
| SMILES |
c12SC3=C([n]2c(c(n1)-c1ccccc1)-c1ccccc1)CCCCCC3 |
| SPLASH |
splash10-0zfr-0009000000-5364f48725e80b1ca6ef |
| Source of Spectrum |
Y-37-949-9 |
| Synonyms |
2,3-diphenyl-5,6,7,8,9,10-hexahydrocycloocta[d]imidazo[2,1-b][1,3]thiazole |
| Wiley ID |
762816 |
![2,3-Diphenyl-5,6,7,8,9,10-hexahydro-cycloocta[d]imidazo[2,1-b]thiazole](/api/spectrum/9yCIXSLgRWO/structure.png?h=300&w=458 "2,3-Diphenyl-5,6,7,8,9,10-hexahydro-cycloocta[d]imidazo[2,1-b]thiazole")
