| SpectraBase Spectrum ID |
E08KKtmbqaj |
| Name |
1-(4-Methoxybenzyl)pyrazolo[4',3':5,6]pyrano[2,3-b]quinolin-4(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15N3O3 |
| InChI |
InChI=1S/C21H15N3O3/c1-26-15-8-6-13(7-9-15)12-24-21-17(11-22-24)19(25)16-10-14-4-2-3-5-18(14)23-20(16)27-21/h2-11H,12H2,1H3 |
| InChIKey |
IMNJGYDFVIXEFU-UHFFFAOYSA-N |
| Molecular Weight |
357.369 g/mol |
| SMILES |
c12nc3ccccc3cc2C(c2c(O1)[n](nc2)Cc1ccc(cc1)OC)=O |
| SPLASH |
splash10-00di-0903000000-c33e004f2861306e0001 |
| Source of Spectrum |
F4-0-4227-11 |
| Wiley ID |
1621202 |
![1-(4-Methoxybenzyl)pyrazolo[4',3':5,6]pyrano[2,3-b]quinolin-4(1H)-one](/api/spectrum/E08KKtmbqaj/structure.png?h=300&w=458 "1-(4-Methoxybenzyl)pyrazolo[4',3':5,6]pyrano[2,3-b]quinolin-4(1H)-one")
