| SpectraBase Spectrum ID |
23bfhrfdaMz |
| Name |
isoquinoline, 2-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1,2,3,4-tetrahydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
345.138973698 u |
| Formula |
C20H16FN5 |
| InChI |
InChI=1S/C20H16FN5/c21-17-7-5-15(6-8-17)20-23-22-18-9-10-19(24-26(18)20)25-12-11-14-3-1-2-4-16(14)13-25/h1-10H,11-13H2 |
| InChIKey |
WZQXNMZEEBQFEE-UHFFFAOYSA-N |
| Molecular Weight |
345.381 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2976 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689685 |
![isoquinoline, 2-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1,2,3,4-tetrahydro-](/api/spectrum/23bfhrfdaMz/structure.png?h=300&w=458 "isoquinoline, 2-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1,2,3,4-tetrahydro-")
