| SpectraBase Spectrum ID |
KUF07Sg7PPZ |
| Name |
8-Iodomethyl-3-chloro-8-phenyl-7-acetylbicyclo[4.2.0]-7-azaoct-1,3,5-triene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClINO |
| InChI |
InChI=1S/C16H13ClINO/c1-11(20)19-15-8-7-13(17)9-14(15)16(19,10-18)12-5-3-2-4-6-12/h2-9H,10H2,1H3 |
| InChIKey |
QODPGVMXSDENGK-UHFFFAOYSA-N |
| Molecular Weight |
397.643 g/mol |
| SMILES |
C1(N(c2c1cc(cc2)Cl)C(=O)C)(c1ccccc1)CI |
| SPLASH |
splash10-0a4i-0090000000-6e742975f14ca13c46e0 |
| Source of Spectrum |
HC-78-887-2 |
| Synonyms |
7-acetyl-3-chloro-8-(iodomethyl)-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene |
| Wiley ID |
1612674 |
![8-Iodomethyl-3-chloro-8-phenyl-7-acetylbicyclo[4.2.0]-7-azaoct-1,3,5-triene](/api/spectrum/KUF07Sg7PPZ/structure.png?h=300&w=458 "8-Iodomethyl-3-chloro-8-phenyl-7-acetylbicyclo[4.2.0]-7-azaoct-1,3,5-triene")
