| SpectraBase Spectrum ID |
IIdwtIaG1lx |
| Name |
1H-Indene, 3-(4-methoxyphenyl)-2-phenyl- |
| CAS Registry Number |
52033-69-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18O |
| InChI |
InChI=1S/C22H18O/c1-23-19-13-11-17(12-14-19)22-20-10-6-5-9-18(20)15-21(22)16-7-3-2-4-8-16/h2-14H,15H2,1H3 |
| InChIKey |
ZCBUTPISFHSNDX-UHFFFAOYSA-N |
| Molecular Weight |
298.385 g/mol |
| SMILES |
C1(=C(c2ccccc2C1)c1ccc(cc1)OC)c1ccccc1 |
| SPLASH |
splash10-0002-0090000000-253805467bf8ad14858d |
| Source of Spectrum |
J-54-1490-24 |
| Synonyms |
2-Phenyl-3-(4-methoxyphenyl)indene
3-(4-methoxyphenyl)-2-phenyl-1H-indene
methyl 4-(2-phenyl-1H-inden-3-yl)phenyl ether |
| Wiley ID |
1301638 |
