| SpectraBase Spectrum ID |
KecTBMZeuGi |
| Name |
morpholine, 4-[6-[4-[(4-chlorophenyl)sulfonyl]-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 |
423.113188459 u |
| Formula |
C18H22ClN5O3S |
| InChI |
InChI=1S/C18H22ClN5O3S/c19-15-1-3-16(4-2-15)28(25,26)24-9-7-22(8-10-24)17-5-6-18(21-20-17)23-11-13-27-14-12-23/h1-6H,7-14H2 |
| InChIKey |
RBLIYAYJOXQORG-UHFFFAOYSA-N |
| Molecular Weight |
423.919 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11041 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10251268; Lab Info: LP; Lab Number: LP-2501336 |
| Temperature |
23.85 °C |
![4-(6-{4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}-3-pyridazinyl)morpholine](/api/spectrum/KecTBMZeuGi/structure.png?h=300&w=458 "4-(6-{4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}-3-pyridazinyl)morpholine")
