| SpectraBase Spectrum ID |
9PoUa5bJEgC |
| Name |
1-piperazinecarbothioamide, N-[3-(diethylamino)propyl]-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 |
470.237642367 u |
| Formula |
C23H31FN8S |
| InChI |
InChI=1S/C23H31FN8S/c1-3-29(4-2)13-5-12-25-23(33)31-16-14-30(15-17-31)21-11-10-20-26-27-22(32(20)28-21)18-6-8-19(24)9-7-18/h6-11H,3-5,12-17H2,1-2H3,(H,25,33) |
| InChIKey |
SNRGZCJWBZHZQH-UHFFFAOYSA-N |
| Molecular Weight |
470.615 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2917 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689583 |
![1-piperazinecarbothioamide, N-[3-(diethylamino)propyl]-4-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-](/api/spectrum/9PoUa5bJEgC/structure.png?h=300&w=458 "1-piperazinecarbothioamide, N-[3-(diethylamino)propyl]-4-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-")
