| SpectraBase Spectrum ID |
3UUerOwEvvN |
| Name |
2-Diazo-1-[2-(4-Formylphenylethynyl)cyclopentene]-1-propanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O2 |
| InChI |
InChI=1S/C17H14N2O2/c1-12(19-18)17(21)16-4-2-3-15(16)10-9-13-5-7-14(11-20)8-6-13/h5-8,11H,2-4H2,1H3 |
| InChIKey |
KJIDDYNZSZVUJW-UHFFFAOYSA-N |
| Molecular Weight |
278.311 g/mol |
| SMILES |
C1(C(C(=[N+]=[N-])C)=O)=C(C#Cc2ccc(C=O)cc2)CCC1 |
| SPLASH |
splash10-0002-8950000000-f6658febe62e9e6d94d6 |
| Source of Spectrum |
C-117-10643-17 |
| Synonyms |
4-{[2-(2-diazopropanoyl)-1-cyclopenten-1-yl]ethynyl}benzaldehyde |
| Wiley ID |
759147 |
![2-Diazo-1-[2-(4-Formylphenylethynyl)cyclopentene]-1-propanone](/api/spectrum/3UUerOwEvvN/structure.png?h=300&w=458 "2-Diazo-1-[2-(4-Formylphenylethynyl)cyclopentene]-1-propanone")
