| SpectraBase Spectrum ID |
27PKOCpXnQe |
| Name |
4-Nitro-1-[2-(3-phenylprop-1-ynyl)-1-cyclopentenyl]-1-pentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO3 |
| InChI |
InChI=1S/C19H21NO3/c1-15(20(22)23)13-14-19(21)18-12-6-11-17(18)10-5-9-16-7-3-2-4-8-16/h2-4,7-8,15H,6,9,11-14H2,1H3 |
| InChIKey |
QBRAIFSEUSBXHS-UHFFFAOYSA-N |
| Molecular Weight |
311.381 g/mol |
| SMILES |
C(N(=O)=O)(CCC(C1=C(C#CCc2ccccc2)CCC1)=O)C |
| SPLASH |
splash10-03k9-0493000000-8eaab1db72312081d9d4 |
| Source of Spectrum |
H-2005-2727-31 |
| Synonyms |
4-Nitro-1-[2-(3-phenylprop-1-ynyl)cyclopenten-1-yl]pentan-1-one |
| Wiley ID |
1563038 |
![4-NITRO-1-[2'-(3''-PHENYLPROP-1''-YNYL)-CYCLOPENT-1'-EN-1'-YL]-PENTAN-1-ONE](/api/spectrum/27PKOCpXnQe/structure.png?h=300&w=458 "4-NITRO-1-[2'-(3''-PHENYLPROP-1''-YNYL)-CYCLOPENT-1'-EN-1'-YL]-PENTAN-1-ONE")
