| SpectraBase Spectrum ID |
IKxyFoNpxIQ |
| Name |
1-(4-Methoxybenzyl)pyrazolo[4',3':5,6]pyrano[2,3-c]pyridin-4(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13N3O3 |
| InChI |
InChI=1S/C17H13N3O3/c1-22-12-4-2-11(3-5-12)10-20-17-14(8-19-20)16(21)13-6-7-18-9-15(13)23-17/h2-9H,10H2,1H3 |
| InChIKey |
NDHQPPQMSMYCEP-UHFFFAOYSA-N |
| Molecular Weight |
307.309 g/mol |
| SMILES |
c1c2c(ccn1)C(c1c(O2)[n](nc1)Cc1ccc(cc1)OC)=O |
| SPLASH |
splash10-00di-0901000000-b9ea287ee297095e7e8d |
| Source of Spectrum |
F4-0-4227-9 |
| Wiley ID |
1621210 |
![1-(4-Methoxybenzyl)pyrazolo[4',3':5,6]pyrano[2,3-c]pyridin-4(1H)-one](/api/spectrum/IKxyFoNpxIQ/structure.png?h=300&w=458 "1-(4-Methoxybenzyl)pyrazolo[4',3':5,6]pyrano[2,3-c]pyridin-4(1H)-one")
