| SpectraBase Spectrum ID |
L7tb0wAsZG4 |
| Name |
8-Iodomethyl-8-phenyl-7-acetylbicyclo[4.2.0]-7-azaoct-1,3,5-triene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14INO |
| InChI |
InChI=1S/C16H14INO/c1-12(19)18-15-10-6-5-9-14(15)16(18,11-17)13-7-3-2-4-8-13/h2-10H,11H2,1H3 |
| InChIKey |
OYCXFYOLFKKQGC-UHFFFAOYSA-N |
| Molecular Weight |
363.198 g/mol |
| SMILES |
C1(N(c2c1cccc2)C(=O)C)(c1ccccc1)CI |
| SPLASH |
splash10-00di-0090000000-45adc9424f141e5a1341 |
| Source of Spectrum |
HC-78-887-2 |
| Synonyms |
7-acetyl-8-(iodomethyl)-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene |
| Wiley ID |
1612676 |
![8-Iodomethyl-8-phenyl-7-acetylbicyclo[4.2.0]-7-azaoct-1,3,5-triene](/api/spectrum/L7tb0wAsZG4/structure.png?h=300&w=458 "8-Iodomethyl-8-phenyl-7-acetylbicyclo[4.2.0]-7-azaoct-1,3,5-triene")
