| SpectraBase Spectrum ID |
C1V7RMZPk0Q |
| Name |
5-Acetoxy-4-(2,6-xylylamino)pyrrolo[1,2-a]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20N2O2 |
| InChI |
InChI=1S/C22H20N2O2/c1-14-8-6-9-15(2)20(14)23-21-19-12-7-13-24(19)18-11-5-4-10-17(18)22(21)26-16(3)25/h4-13,23H,1-3H3 |
| InChIKey |
BJMYYUCNSYDDDW-UHFFFAOYSA-N |
| Molecular Weight |
344.414 g/mol |
| SMILES |
N(C1=C(c2ccccc2-[n]2c1ccc2)OC(=O)C)c1c(cccc1C)C |
| SPLASH |
splash10-0udi-0009000000-aaed05e2fd5e310ae4c6 |
| Source of Spectrum |
OL-0-625-8 |
| Synonyms |
4-(2,6-dimethylanilino)pyrrolo[1,2-a]quinolin-5-yl acetate |
| Wiley ID |
871807 |
![5-Acetoxy-4-(2,6-xylylamino)pyrrolo[1,2-a]quinoline](/api/spectrum/C1V7RMZPk0Q/structure.png?h=300&w=458 "5-Acetoxy-4-(2,6-xylylamino)pyrrolo[1,2-a]quinoline")
