| SpectraBase Spectrum ID |
FkaejcYxSLp |
| Name |
2-(4-Methoxyphenylamino)-3-(2-azidoethyl)quinolin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17N5O |
| InChI |
InChI=1S/C18H17N5O/c1-24-16-8-6-15(7-9-16)21-18-14(10-11-20-23-19)12-13-4-2-3-5-17(13)22-18/h2-9,12H,10-11H2,1H3,(H,21,22) |
| InChIKey |
HRKBVNGFCAQXMH-UHFFFAOYSA-N |
| Molecular Weight |
319.368 g/mol |
| SMILES |
N(c1nc2ccccc2cc1CCN=[N+]=[N-])c1ccc(cc1)OC |
| SPLASH |
splash10-014i-1972000000-9b55d6222f3676b6205e |
| Source of Spectrum |
F-53-3284-4 |
| Synonyms |
2-(4-Methoxyphenylamino)-3-(2-azidoethyl)quinoleine
3-(2-azidoethyl)-N-(4-methoxyphenyl)-2-quinolinamine
N-[3-(2-azidoethyl)-2-quinolinyl]-N-(4-methoxyphenyl)amine |
| Wiley ID |
800962 |
