| SpectraBase Spectrum ID |
1ppnim9DkE |
| Name |
morpholine, 4-[6-[4-[3-[[(2-methylphenyl)methyl]sulfonyl]-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 |
473.209675668 u |
| Formula |
C23H31N5O4S |
| InChI |
InChI=1S/C23H31N5O4S/c1-19-4-2-3-5-20(19)18-33(30,31)17-8-23(29)28-11-9-26(10-12-28)21-6-7-22(25-24-21)27-13-15-32-16-14-27/h2-7H,8-18H2,1H3 |
| InChIKey |
JAWKALZEPXWONE-UHFFFAOYSA-N |
| Molecular Weight |
473.592 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2635 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688220 |
![morpholine, 4-[6-[4-[3-[[(2-methylphenyl)methyl]sulfonyl]-1-oxopropyl]-1-piperazinyl]-3-pyridazinyl]-](/api/spectrum/1ppnim9DkE/structure.png?h=300&w=458 "morpholine, 4-[6-[4-[3-[[(2-methylphenyl)methyl]sulfonyl]-1-oxopropyl]-1-piperazinyl]-3-pyridazinyl]-")
