| SpectraBase Spectrum ID |
KG7HhdenhTF |
| Name |
1-Phenylnaphthylene |
| CAS Registry Number |
605-02-7 |
| Comments |
Less than 3 mono-isotopic peaks; Note: The molecular formula of the structure shown is C16H12 - which differs from the formula reported for the mass spectrum (C16H6D6) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H6D6 |
| InChI |
InChI=1S/C16H12/c1-2-7-13(8-3-1)16-12-6-10-14-9-4-5-11-15(14)16/h1-12H |
| InChIKey |
IYDMICQAKLQHLA-UHFFFAOYSA-N |
| Molecular Weight |
204.272 g/mol |
| SMILES |
c12c(c(-c3ccccc3)ccc1)cccc2 |
| SPLASH |
splash10-0a4i-0090000000-f65bf9e3d007e4960df6 |
| Source of Spectrum |
B-43-1149-0 |
| Synonyms |
Naphthalene, 1-phenyl-
1-Phenylnaphthalene
EINECS 210-081-6
NSC 5257 |
| Wiley ID |
1203123 |
