| SpectraBase Spectrum ID |
4j4akr9jdUX |
| Name |
morpholine, 4-[6-[4-[1-oxo-3-(3,4,5-trimethoxyphenyl)propyl]-1-piperazinyl]-3-pyridazinyl]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
471.248169178 u |
| Formula |
C24H33N5O5 |
| InChI |
InChI=1S/C24H33N5O5/c1-31-19-16-18(17-20(32-2)24(19)33-3)4-7-23(30)29-10-8-27(9-11-29)21-5-6-22(26-25-21)28-12-14-34-15-13-28/h5-6,16-17H,4,7-15H2,1-3H3 |
| InChIKey |
YHBLBIKNLLTWOU-UHFFFAOYSA-N |
| Molecular Weight |
471.558 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2665 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688381 |
![morpholine, 4-[6-[4-[1-oxo-3-(3,4,5-trimethoxyphenyl)propyl]-1-piperazinyl]-3-pyridazinyl]-](/api/spectrum/4j4akr9jdUX/structure.png?h=300&w=458 "morpholine, 4-[6-[4-[1-oxo-3-(3,4,5-trimethoxyphenyl)propyl]-1-piperazinyl]-3-pyridazinyl]-")
