| SpectraBase Spectrum ID |
5oH6Wp2zCeB |
| Name |
2-(1'-Naphthyl)-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 |
C22H18N2O2 |
| InChI |
InChI=1S/C22H18N2O2/c1-22(2,24(25)26)19-14-21(23-20-13-6-5-11-18(19)20)17-12-7-9-15-8-3-4-10-16(15)17/h3-14H,1-2H3 |
| InChIKey |
NGQKVMHKGHRXAL-UHFFFAOYSA-N |
| Molecular Weight |
342.398 g/mol |
| SMILES |
C(N(=O)=O)(c1cc(-c2c3c(cccc3)ccc2)nc2c1cccc2)(C)C |
| SPLASH |
splash10-0006-0091000000-78e6b62051633d8359a3 |
| Source of Spectrum |
D1-2007-1036-3 |
| Synonyms |
4-(1-methyl-1-nitroethyl)-2-(1-naphthyl)quinoline |
| Wiley ID |
1614456 |
![2-(1'-Naphthyl)-4-[1"-nitro-1"-methylethyl]-quinoline](/api/spectrum/5oH6Wp2zCeB/structure.png?h=300&w=458 "2-(1'-Naphthyl)-4-[1\"-nitro-1\"-methylethyl]-quinoline")
