| SpectraBase Spectrum ID |
CZ5K4WT44YA |
| Name |
2-(4'-Methoxyphenyl)-4-[1"-nitro-1"-methylethyl]-quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O3 |
| InChI |
InChI=1S/C19H18N2O3/c1-19(2,21(22)23)16-12-18(13-8-10-14(24-3)11-9-13)20-17-7-5-4-6-15(16)17/h4-12H,1-3H3 |
| InChIKey |
KBIAWSMZJCUEBY-UHFFFAOYSA-N |
| Molecular Weight |
322.364 g/mol |
| SMILES |
C(N(=O)=O)(c1cc(-c2ccc(cc2)OC)nc2c1cccc2)(C)C |
| SPLASH |
splash10-004i-0090000000-f4811b95cd52a0286336 |
| Source of Spectrum |
D1-2007-1036-3 |
| Synonyms |
2-(4-methoxyphenyl)-4-(1-methyl-1-nitroethyl)quinoline
methyl 4-[4-(1-methyl-1-nitroethyl)-2-quinolinyl]phenyl ether |
| Wiley ID |
1614458 |
![2-(4'-Methoxyphenyl)-4-[1"-nitro-1"-methylethyl]-quinoline](/api/spectrum/CZ5K4WT44YA/structure.png?h=300&w=458 "2-(4'-Methoxyphenyl)-4-[1\"-nitro-1\"-methylethyl]-quinoline")
