| SpectraBase Spectrum ID |
ChkDVS9I1M7 |
| Name |
[1,2,4]triazolo[4,3-b]pyridazine, 6-[4-(phenylmethyl)-1-piperazinyl]-3-(trifluoromethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
362.146679060 u |
| Formula |
C17H17F3N6 |
| InChI |
InChI=1S/C17H17F3N6/c18-17(19,20)16-22-21-14-6-7-15(23-26(14)16)25-10-8-24(9-11-25)12-13-4-2-1-3-5-13/h1-7H,8-12H2 |
| InChIKey |
YCZLDHNNGHIBLI-UHFFFAOYSA-N |
| Molecular Weight |
362.360 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_406 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/8295246; Lab Info: AS; Lab Number: AS-0000022 |
| Temperature |
23.85 °C |
![6-(4-Benzyl-1-piperazinyl)-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazine](/api/spectrum/ChkDVS9I1M7/structure.png?h=300&w=458 "6-(4-Benzyl-1-piperazinyl)-3-(trifluoromethyl)[1,2,4]triazolo[4,3-b]pyridazine")
