| SpectraBase Spectrum ID |
KgyVMaatbak |
| Name |
7-Acetyl-8-methyl-8-(phenylthiomethyl)bicyclo[4.2.0]-7-azaoct-1,3,5-triene |
| Alternate Name(s) |
(7-acetyl-8-methyl-7-azabicyclo[4.2.0]octa-1,3,5-trien-8-yl)methyl phenyl sulfide
7-acetyl-8-methyl-8-[(phenylsulfanyl)methyl]-7-azabicyclo[4.2.0]octa-1,3,5-triene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NOS |
| InChI |
InChI=1S/C17H17NOS/c1-13(19)18-16-11-7-6-10-15(16)17(18,2)12-20-14-8-4-3-5-9-14/h3-11H,12H2,1-2H3 |
| InChIKey |
RIBQBWWIXLPHLG-UHFFFAOYSA-N |
| Molecular Weight |
283.389 g/mol |
| SMILES |
C1(N(c2c1cccc2)C(=O)C)(CSc1ccccc1)C |
| SPLASH |
splash10-03di-0900000000-5c4733f50b184588099c |
| Source of Spectrum |
HC-78-888-4 |
| Wiley ID |
1612668 |
![7-Acetyl-8-methyl-8-(phenylthiomethyl)bicyclo[4.2.0]-7-azaoct-1,3,5-triene](/api/spectrum/KgyVMaatbak/structure.png?h=300&w=458 "7-Acetyl-8-methyl-8-(phenylthiomethyl)bicyclo[4.2.0]-7-azaoct-1,3,5-triene")
