| SpectraBase Spectrum ID |
51u4CxYsnwa |
| Name |
2-Diazo-1-[2-(9-anthrylethynyl)cyclopentenyl]-1-propanone |
| Alternate Name(s) |
1-[2-(9-anthrylethynyl)-1-cyclopenten-1-yl]-2-diazo-1-propanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H18N2O |
| InChI |
InChI=1S/C24H18N2O/c1-16(26-25)24(27)22-12-6-9-17(22)13-14-23-20-10-4-2-7-18(20)15-19-8-3-5-11-21(19)23/h2-5,7-8,10-11,15H,6,9,12H2,1H3 |
| InChIKey |
XGENUUYISIHYKZ-UHFFFAOYSA-N |
| Molecular Weight |
350.421 g/mol |
| SMILES |
C(C(C)=[N+]=[N-])(=O)C1=C(CCC1)C#Cc1c2c(cc3ccccc13)cccc2 |
| SPLASH |
splash10-05fr-9104000000-c06e3ece17919d6c4a36 |
| Source of Spectrum |
C-117-10642-11 |
| Wiley ID |
759152 |
![2-Diazo-1-[2-(9-anthrylethynyl)cyclopentenyl]-1-propanone](/api/spectrum/51u4CxYsnwa/structure.png?h=300&w=458 "2-Diazo-1-[2-(9-anthrylethynyl)cyclopentenyl]-1-propanone")
