| SpectraBase Spectrum ID |
IJ9i5EmGn5d |
| Name |
1-(Phenylethynyl)-1-(1'-naphthyl)cyclopropane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16 |
| InChI |
InChI=1S/C21H16/c1-2-7-17(8-3-1)13-14-21(15-16-21)20-12-6-10-18-9-4-5-11-19(18)20/h1-12H,15-16H2 |
| InChIKey |
NNHHJFFKXFKQHQ-UHFFFAOYSA-N |
| Molecular Weight |
268.359 g/mol |
| SMILES |
C1(CC1)(c1cccc2ccccc12)C#Cc1ccccc1 |
| SPLASH |
splash10-001i-9000000000-de01251f22f0176a475e |
| Source of Spectrum |
F-62-2775-13 |
| Synonyms |
1-[1-(Phenylethynyl)cyclopropyl]naphthalene |
| Wiley ID |
1632580 |
