| SpectraBase Spectrum ID |
JpkRKioTWns |
| Name |
[1,2,4]triazolo[4,3-b]pyridazine, 3-(4-fluorophenyl)-6-(hexahydro-1H-azepin-1-yl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
311.154623763 u |
| Formula |
C17H18FN5 |
| InChI |
InChI=1S/C17H18FN5/c18-14-7-5-13(6-8-14)17-20-19-15-9-10-16(21-23(15)17)22-11-3-1-2-4-12-22/h5-10H,1-4,11-12H2 |
| InChIKey |
DWBLZKBURAURMI-UHFFFAOYSA-N |
| Molecular Weight |
311.364 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3349 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689767 |
![[1,2,4]triazolo[4,3-b]pyridazine, 3-(4-fluorophenyl)-6-(hexahydro-1H-azepin-1-yl)-](/api/spectrum/JpkRKioTWns/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-b]pyridazine, 3-(4-fluorophenyl)-6-(hexahydro-1H-azepin-1-yl)-")
