| SpectraBase Spectrum ID |
B2J9hhmlAEC |
| Name |
1-(Phenylethynyl)-1-(4'-chlorophenyl)cyclopropane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13Cl |
| InChI |
InChI=1S/C17H13Cl/c18-16-8-6-15(7-9-16)17(12-13-17)11-10-14-4-2-1-3-5-14/h1-9H,12-13H2 |
| InChIKey |
YEOGWNXSKISIQN-UHFFFAOYSA-N |
| Molecular Weight |
252.744 g/mol |
| SMILES |
C1(CC1)(c1ccc(cc1)Cl)C#Cc1ccccc1 |
| SPLASH |
splash10-0gb9-0090000000-c3c0e5d5832910839a02 |
| Source of Spectrum |
F-62-2777-13 |
| Synonyms |
1-chloro-4-[1-(phenylethynyl)cyclopropyl]benzene |
| Wiley ID |
1632573 |
