| SpectraBase Spectrum ID |
HgmZlidivMq |
| Name |
1-piperazinecarboxamide, N-(2-methoxyphenyl)-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 |
429.191323007 u |
| Formula |
C23H23N7O2 |
| InChI |
InChI=1S/C23H23N7O2/c1-32-19-10-6-5-9-18(19)24-23(31)29-15-13-28(14-16-29)21-12-11-20-25-26-22(30(20)27-21)17-7-3-2-4-8-17/h2-12H,13-16H2,1H3,(H,24,31) |
| InChIKey |
PFXUDODHHAGLIF-UHFFFAOYSA-N |
| Molecular Weight |
429.484 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3394 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689953 |
![1-piperazinecarboxamide, N-(2-methoxyphenyl)-4-(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-](/api/spectrum/HgmZlidivMq/structure.png?h=300&w=458 "1-piperazinecarboxamide, N-(2-methoxyphenyl)-4-(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-")
