SpectraBase Spectrum ID |
3F4IsvCvfws |
Name |
2-(2-Diazo-1-oxoethyl)-1-(2-phenylethynyl)cyclopentene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H12N2O |
InChI |
InChI=1S/C15H12N2O/c16-17-11-15(18)14-8-4-7-13(14)10-9-12-5-2-1-3-6-12/h1-3,5-6,11H,4,7-8H2 |
InChIKey |
NZMDNWQTAXROGX-UHFFFAOYSA-N |
Molecular Weight |
236.274 g/mol |
SMILES |
C(C1=C(C(C=[N+]=[N-])=O)CCC1)#Cc1ccccc1 |
SPLASH |
splash10-0kur-0930000000-15f0d78acb893a3ced4a |
Source of Spectrum |
AT-35-608-2 |
Synonyms |
2-Diazo-1-[2-(phenylethynyl)cyclopentenyl]-1-ethanone
2-Diazo-1-[2-(phenylethynyl)-1-cyclopenten-1-yl]ethanone |
Wiley ID |
852736 |