| SpectraBase Spectrum ID |
8TuuQT0pWNG |
| Name |
morpholine, 4-[6-[4-(3,4-diethoxybenzoyl)-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 |
441.237604494 u |
| Formula |
C23H31N5O4 |
| InChI |
InChI=1S/C23H31N5O4/c1-3-31-19-6-5-18(17-20(19)32-4-2)23(29)28-11-9-26(10-12-28)21-7-8-22(25-24-21)27-13-15-30-16-14-27/h5-8,17H,3-4,9-16H2,1-2H3 |
| InChIKey |
BIBUZVGPLHUTTA-UHFFFAOYSA-N |
| Molecular Weight |
441.532 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2592 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688143 |
![morpholine, 4-[6-[4-(3,4-diethoxybenzoyl)-1-piperazinyl]-3-pyridazinyl]-](/api/spectrum/8TuuQT0pWNG/structure.png?h=300&w=458 "morpholine, 4-[6-[4-(3,4-diethoxybenzoyl)-1-piperazinyl]-3-pyridazinyl]-")
