| SpectraBase Spectrum ID |
Cl6EUZBYxCD |
| Name |
2-[6-Nitro-2-(piperidin-1-yl)thiazolo[4,5-b]pyridin-5-yl]phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N4O3S |
| InChI |
InChI=1S/C17H16N4O3S/c22-13-7-3-2-6-11(13)15-12(21(23)24)10-14-16(18-15)19-17(25-14)20-8-4-1-5-9-20/h2-3,6-7,10,22H,1,4-5,8-9H2 |
| InChIKey |
BTNKIPDSAIKJOW-UHFFFAOYSA-N |
| Molecular Weight |
356.400 g/mol |
| SMILES |
Oc1c(-c2nc3nc(sc3cc2N(=O)=O)N2CCCCC2)cccc1 |
| SPLASH |
splash10-08fr-0009000000-a25ba980f51f8c8f24e8 |
| Source of Spectrum |
F-68-2538-3c |
| Wiley ID |
1708764 |
![2-[6-Nitro-2-(piperidin-1-yl)thiazolo[4,5-b]pyridin-5-yl]phenol](/api/spectrum/Cl6EUZBYxCD/structure.png?h=300&w=458 "2-[6-Nitro-2-(piperidin-1-yl)thiazolo[4,5-b]pyridin-5-yl]phenol")
