| SpectraBase Spectrum ID |
I1yaT35IuhD |
| Name |
1-piperazinecarbothioamide, N-(4-ethoxyphenyl)-4-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-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 |
477.174707757 u |
| Formula |
C24H24FN7OS |
| InChI |
InChI=1S/C24H24FN7OS/c1-2-33-20-9-7-19(8-10-20)26-24(34)31-15-13-30(14-16-31)22-12-11-21-27-28-23(32(21)29-22)17-3-5-18(25)6-4-17/h3-12H,2,13-16H2,1H3,(H,26,34) |
| InChIKey |
GMDCIGFRMMTVII-UHFFFAOYSA-N |
| Molecular Weight |
477.562 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2922 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689589 |
![1-piperazinecarbothioamide, N-(4-ethoxyphenyl)-4-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-](/api/spectrum/I1yaT35IuhD/structure.png?h=300&w=458 "1-piperazinecarbothioamide, N-(4-ethoxyphenyl)-4-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-")
