| SpectraBase Spectrum ID |
HYKHxVxVhwg |
| Name |
8-Methyl-6,10-di(methylsulfanyl)-5,6,7,8,9,10-hexahydro-6,10-methanopyrido[2,3-d]azocine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20N2S2 |
| InChI |
InChI=1S/C14H20N2S2/c1-16-9-13(17-2)7-11-5-4-6-15-12(11)14(8-13,10-16)18-3/h4-6H,7-10H2,1-3H3 |
| InChIKey |
YYJWJVPJRBGYRE-UHFFFAOYSA-N |
| Molecular Weight |
280.448 g/mol |
| SMILES |
C12(c3c(cccn3)CC(C1)(SC)CN(C2)C)SC |
| SPLASH |
splash10-000x-0960000000-e90fb27fd79c6905222e |
| Source of Spectrum |
KC-0-2770-17 |
| Synonyms |
11-methyl-1,9-bis(methylsulfanyl)-3,11-diazatricyclo[7.3.1.0(2,7)]trideca-2,4,6-triene |
| Wiley ID |
784572 |
![8-METHYL-6,10-DI-(METHYLSULFANYL)-6,5,7,8,9,10-HEXAHYDRO-6,10-METHANO-PYRIDO-[2,3-D]-AZOCINE](/api/spectrum/HYKHxVxVhwg/structure.png?h=300&w=458 "8-METHYL-6,10-DI-(METHYLSULFANYL)-6,5,7,8,9,10-HEXAHYDRO-6,10-METHANO-PYRIDO-[2,3-D]-AZOCINE")
