| SpectraBase Spectrum ID |
3SJz2rVlmeZ |
| Name |
(R)-(5'-Fluoro-2',4-dimethoxybiphenyl-3-yl)indan-1-yl-methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21FO3 |
| InChI |
InChI=1S/C24H21FO3/c1-27-22-12-9-17(25)14-20(22)16-8-11-23(28-2)21(13-16)24(26)19-10-7-15-5-3-4-6-18(15)19/h3-6,8-9,11-14,19H,7,10H2,1-2H3/t19-/m1/s1 |
| InChIKey |
PEOILRHBIXGZJU-LJQANCHMSA-N |
| Molecular Weight |
376.427 g/mol |
| SMILES |
c1(C([C@]2(c3c(cccc3)CC2)[H])=O)cc(-c2c(ccc(c2)F)OC)ccc1OC |
| SPLASH |
splash10-0a4i-0090000000-cf78c284f1972860586b |
| Source of Spectrum |
U1-2009-6224-8 |
| Synonyms |
[(1R)-2,3-dihydro-1H-inden-1-yl]-[5-(5-fluoro-2-methoxyphenyl)-2-methoxyphenyl]methanone
[(1R)-2,3-dihydro-1H-inden-1-yl]-[5-(5-fluoranyl-2-methoxy-phenyl)-2-methoxy-phenyl]methanone |
| Wiley ID |
1663270 |
