| SpectraBase Spectrum ID |
KHShiHIIvoV |
| Name |
1-p-anisyl-2-phenyl-indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19NO |
| InChI |
InChI=1S/C22H19NO/c1-24-20-13-11-17(12-14-20)16-23-21-10-6-5-9-19(21)15-22(23)18-7-3-2-4-8-18/h2-15H,16H2,1H3 |
| InChIKey |
BHLHPGUUASOPDH-UHFFFAOYSA-N |
| Molecular Weight |
313.400 g/mol |
| SMILES |
c1([n](c2ccccc2c1)Cc1ccc(cc1)OC)-c1ccccc1 |
| SPLASH |
splash10-0229-0905000000-061ea3795585b5749d16 |
| Source of Spectrum |
F-69-1134-11 |
| Synonyms |
1-[(4-methoxyphenyl)methyl]-2-phenyl-indole |
| Wiley ID |
1594692 |
