| SpectraBase Spectrum ID |
FKLlkOqVFui |
| Name |
morpholine, 4-[6-[4-[[1-(1-pyrrolidinylsulfonyl)-4-piperidinyl]carbonyl]-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 |
493.247123805 u |
| Formula |
C22H35N7O4S |
| InChI |
InChI=1S/C22H35N7O4S/c30-22(19-5-9-29(10-6-19)34(31,32)28-7-1-2-8-28)27-13-11-25(12-14-27)20-3-4-21(24-23-20)26-15-17-33-18-16-26/h3-4,19H,1-2,5-18H2 |
| InChIKey |
QLCOTAYOPHLEOM-UHFFFAOYSA-N |
| Molecular Weight |
493.627 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1961 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12679613 |
![morpholine, 4-[6-[4-[[1-(1-pyrrolidinylsulfonyl)-4-piperidinyl]carbonyl]-1-piperazinyl]-3-pyridazinyl]-](/api/spectrum/FKLlkOqVFui/structure.png?h=300&w=458 "morpholine, 4-[6-[4-[[1-(1-pyrrolidinylsulfonyl)-4-piperidinyl]carbonyl]-1-piperazinyl]-3-pyridazinyl]-")
