| SpectraBase Spectrum ID |
JwTDOvjQZ2q |
| Name |
morpholine, 4-[6-[4-(3-methylbenzoyl)-1-piperazinyl]-3-pyridazinyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
367.200825063 u |
| Formula |
C20H25N5O2 |
| InChI |
InChI=1S/C20H25N5O2/c1-16-3-2-4-17(15-16)20(26)25-9-7-23(8-10-25)18-5-6-19(22-21-18)24-11-13-27-14-12-24/h2-6,15H,7-14H2,1H3 |
| InChIKey |
QWUBGOUFWPBASE-UHFFFAOYSA-N |
| Molecular Weight |
367.453 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1620 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12678143 |
![morpholine, 4-[6-[4-(3-methylbenzoyl)-1-piperazinyl]-3-pyridazinyl]-](/api/spectrum/JwTDOvjQZ2q/structure.png?h=300&w=458 "morpholine, 4-[6-[4-(3-methylbenzoyl)-1-piperazinyl]-3-pyridazinyl]-")
