| SpectraBase Spectrum ID |
8RpYD7eEzbp |
| Name |
morpholine, 4-[6-[4-(2-methoxybenzoyl)-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 |
383.195739682 u |
| Formula |
C20H25N5O3 |
| InChI |
InChI=1S/C20H25N5O3/c1-27-17-5-3-2-4-16(17)20(26)25-10-8-23(9-11-25)18-6-7-19(22-21-18)24-12-14-28-15-13-24/h2-7H,8-15H2,1H3 |
| InChIKey |
PSKCMWTYWOJVJI-UHFFFAOYSA-N |
| Molecular Weight |
383.452 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2591 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688142 |
![morpholine, 4-[6-[4-(2-methoxybenzoyl)-1-piperazinyl]-3-pyridazinyl]-](/api/spectrum/8RpYD7eEzbp/structure.png?h=300&w=458 "morpholine, 4-[6-[4-(2-methoxybenzoyl)-1-piperazinyl]-3-pyridazinyl]-")
