| SpectraBase Spectrum ID |
IeP8JAP0ohj |
| Name |
1-piperazinecarboxamide, N-(4-chlorophenyl)-4-(3-phenyl[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 |
433.141785991 u |
| Formula |
C22H20ClN7O |
| InChI |
InChI=1S/C22H20ClN7O/c23-17-6-8-18(9-7-17)24-22(31)29-14-12-28(13-15-29)20-11-10-19-25-26-21(30(19)27-20)16-4-2-1-3-5-16/h1-11H,12-15H2,(H,24,31) |
| InChIKey |
LXETXFJXCPBIEP-UHFFFAOYSA-N |
| Molecular Weight |
433.903 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3391 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689950 |
![1-piperazinecarboxamide, N-(4-chlorophenyl)-4-(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-](/api/spectrum/IeP8JAP0ohj/structure.png?h=300&w=458 "1-piperazinecarboxamide, N-(4-chlorophenyl)-4-(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-")
