| SpectraBase Spectrum ID |
Go9KaVpsbok |
| Name |
1,3,5-triazin-2-amine, N-[4-(chlorodifluoromethoxy)phenyl]-4-(4-morpholinyl)-6-(4-tricyclo[3.3.1.1~3,7~]dec-1-yl-1-piperazinyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
575.258707451 u |
| Formula |
C28H36ClF2N7O2 |
| InChI |
InChI=1S/C28H36ClF2N7O2/c29-28(30,31)40-23-3-1-22(2-4-23)32-24-33-25(35-26(34-24)37-9-11-39-12-10-37)36-5-7-38(8-6-36)27-16-19-13-20(17-27)15-21(14-19)18-27/h1-4,19-21H,5-18H2,(H,32,33,34,35)/t19-,20+,21-,27- |
| InChIKey |
SNTOIHWRJZLFIS-PHWDIDRRSA-N |
| Molecular Weight |
576.093 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17987 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11260421; Lab Info: AS; Lab Number: AS-X000091 |
![4-[4-(1-adamantyl)piperazin-1-yl]-N-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-6-morpholin-4-yl-1,3,5-triazin-2-amine](/api/spectrum/Go9KaVpsbok/structure.png?h=300&w=458 "4-[4-(1-adamantyl)piperazin-1-yl]-N-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-6-morpholin-4-yl-1,3,5-triazin-2-amine")
