SpectraBase Spectrum ID |
5WUcPYNFr3C |
Name |
1-Phenyl-1-(1'-naphthyl)propadiene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H14 |
InChI |
InChI=1S/C19H14/c1-2-17(15-9-4-3-5-10-15)19-14-8-12-16-11-6-7-13-18(16)19/h3-14H,1H2 |
InChIKey |
FMJRHAZPCGAUSY-UHFFFAOYSA-N |
Molecular Weight |
242.321 g/mol |
SMILES |
C(c1c2c(cccc2)ccc1)(=C=C)c1ccccc1 |
SPLASH |
splash10-0006-0090000000-b01e8b2257545e10b1e7 |
Source of Spectrum |
J-63-9603-2 |
Synonyms |
1-(1-phenyl-1,2-propadienyl)naphthalene |
Wiley ID |
1245753 |