| SpectraBase Spectrum ID |
GOaklhqZT4k |
| Name |
morpholine, 4-[6-[4-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]-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 |
463.233187819 u |
| Formula |
C24H29N7O3 |
| InChI |
InChI=1S/C24H29N7O3/c1-18-2-4-19(5-3-18)24-25-22(34-28-24)8-9-23(32)31-12-10-29(11-13-31)20-6-7-21(27-26-20)30-14-16-33-17-15-30/h2-7H,8-17H2,1H3 |
| InChIKey |
YFGWACKEIXUVIP-UHFFFAOYSA-N |
| Molecular Weight |
463.542 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2595 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688147 |
![morpholine, 4-[6-[4-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]-1-piperazinyl]-3-pyridazinyl]-](/api/spectrum/GOaklhqZT4k/structure.png?h=300&w=458 "morpholine, 4-[6-[4-[3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]-1-piperazinyl]-3-pyridazinyl]-")
