| SpectraBase Spectrum ID |
2jEzukjyfWb |
| Name |
morpholine, 4-[6-[4-[(3,4-diethoxyphenyl)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 |
455.253254559 u |
| Formula |
C24H33N5O4 |
| InChI |
InChI=1S/C24H33N5O4/c1-3-32-20-6-5-19(17-21(20)33-4-2)18-24(30)29-11-9-27(10-12-29)22-7-8-23(26-25-22)28-13-15-31-16-14-28/h5-8,17H,3-4,9-16,18H2,1-2H3 |
| InChIKey |
PZRJPAJMJNVEPO-UHFFFAOYSA-N |
| Molecular Weight |
455.559 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2598 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688151 |
![morpholine, 4-[6-[4-[(3,4-diethoxyphenyl)acetyl]-1-piperazinyl]-3-pyridazinyl]-](/api/spectrum/2jEzukjyfWb/structure.png?h=300&w=458 "morpholine, 4-[6-[4-[(3,4-diethoxyphenyl)acetyl]-1-piperazinyl]-3-pyridazinyl]-")
