| SpectraBase Spectrum ID |
AZuqCBwQHnM |
| Name |
morpholine, 4-[6-[4-[(3-methoxyphenyl)acetyl]-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 |
397.211389746 u |
| Formula |
C21H27N5O3 |
| InChI |
InChI=1S/C21H27N5O3/c1-28-18-4-2-3-17(15-18)16-21(27)26-9-7-24(8-10-26)19-5-6-20(23-22-19)25-11-13-29-14-12-25/h2-6,15H,7-14,16H2,1H3 |
| InChIKey |
QCUKMZSLWXHYCH-UHFFFAOYSA-N |
| Molecular Weight |
397.479 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2590 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688141 |
![morpholine, 4-[6-[4-[(3-methoxyphenyl)acetyl]-1-piperazinyl]-3-pyridazinyl]-](/api/spectrum/AZuqCBwQHnM/structure.png?h=300&w=458 "morpholine, 4-[6-[4-[(3-methoxyphenyl)acetyl]-1-piperazinyl]-3-pyridazinyl]-")
