| SpectraBase Spectrum ID |
52SC9vRyOAp |
| Name |
2-(4-Methylphenyl)-5-phenylfuran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14O |
| InChI |
InChI=1S/C17H14O/c1-13-7-9-15(10-8-13)17-12-11-16(18-17)14-5-3-2-4-6-14/h2-12H,1H3 |
| InChIKey |
NLVWSMSCROUSNU-UHFFFAOYSA-N |
| Molecular Weight |
234.298 g/mol |
| SMILES |
c1(oc(cc1)-c1ccccc1)-c1ccc(cc1)C |
| SPLASH |
splash10-001i-0090000000-d3c201cb3fe7c9bb9275 |
| Source of Spectrum |
KC-0-2250-9 |
| Synonyms |
2-phenyl-5-(p-tolyl)furan |
| Wiley ID |
823078 |
