| SpectraBase Spectrum ID |
H21BypuyRKq |
| Name |
4-([1,1'-Biphenyl]-4-yl)-2-methyl-3-pentyl-1-tosyl-1,2-dihydroquinoline |
| Appearance |
White solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H35NO2S |
| InChI |
InChI=1S/C34H35NO2S/c1-4-5-7-14-31-26(3)35(38(36,37)30-23-17-25(2)18-24-30)33-16-11-10-15-32(33)34(31)29-21-19-28(20-22-29)27-12-8-6-9-13-27/h6,8-13,15-24,26H,4-5,7,14H2,1-3H3 |
| InChIKey |
ZLSWZJBRMVNUGW-UHFFFAOYSA-N |
| Instrument Name |
Finnigan SSQ |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/chem.201701255 |
| Molecular Weight |
521.719 g/mol |
| Reported Formula |
C34H35NO2S |
| SMILES |
C1=CC2=C(C=C1)N(C(C(=C2C1=CC=C(C=C1)C1=CC=CC=C1)CCCCC)C)S(C1=CC=C(C=C1)C)(=O)=O |
| SPLASH |
splash10-0a4i-0010090000-3aa7b4f51ed36f67eaf5 |
| Source of Spectrum |
QE-23-SM9-3e (DOI: 10.1002/chem.201701255) |
| Thin-Layer Chromatography |
0.35 (Hex/EtOAc, 10:1) |
| Wiley ID |
1905776 |
![4-([1,1'-Biphenyl]-4-yl)-2-methyl-3-pentyl-1-tosyl-1,2-dihydroquinoline](/api/spectrum/H21BypuyRKq/structure.png?h=300&w=458 "4-([1,1'-Biphenyl]-4-yl)-2-methyl-3-pentyl-1-tosyl-1,2-dihydroquinoline")
