| SpectraBase Spectrum ID |
1NoVRYpohtF |
| Name |
1-piperazinecarboxylic acid, 4-[3-(4-fluorophenyl)[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 |
370.155352037 u |
| Formula |
C18H19FN6O2 |
| InChI |
InChI=1S/C18H19FN6O2/c1-2-27-18(26)24-11-9-23(10-12-24)16-8-7-15-20-21-17(25(15)22-16)13-3-5-14(19)6-4-13/h3-8H,2,9-12H2,1H3 |
| InChIKey |
YRXJDHFMLWAUMP-UHFFFAOYSA-N |
| Molecular Weight |
370.388 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2962 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689667 |
![1-piperazinecarboxylic acid, 4-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-, ethyl ester](/api/spectrum/1NoVRYpohtF/structure.png?h=300&w=458 "1-piperazinecarboxylic acid, 4-[3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-, ethyl ester")
