| SpectraBase Spectrum ID |
B8gSTXG9Qu7 |
| Name |
1-piperazinecarboxylic acid, 4-(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-, ethyl ester |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
352.164773906 u |
| Formula |
C18H20N6O2 |
| InChI |
InChI=1S/C18H20N6O2/c1-2-26-18(25)23-12-10-22(11-13-23)16-9-8-15-19-20-17(24(15)21-16)14-6-4-3-5-7-14/h3-9H,2,10-13H2,1H3 |
| InChIKey |
GNHJEXXBNYAANH-UHFFFAOYSA-N |
| Molecular Weight |
352.398 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2895 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689553 |
![1-piperazinecarboxylic acid, 4-(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-, ethyl ester](/api/spectrum/B8gSTXG9Qu7/structure.png?h=300&w=458 "1-piperazinecarboxylic acid, 4-(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-, ethyl ester")
