| SpectraBase Spectrum ID |
KLOc0dLeV2L |
| Name |
1,3,5-triazin-2-amine, N-(1-methylpropyl)-4-(4-tricyclo[3.3.1.1~3,7~]dec-1-yl-1-piperazinyl)-6-(2,2,2-trifluoroethoxy)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
468.282444259 u |
| Formula |
C23H35F3N6O |
| InChI |
InChI=1S/C23H35F3N6O/c1-3-15(2)27-19-28-20(30-21(29-19)33-14-23(24,25)26)31-4-6-32(7-5-31)22-11-16-8-17(12-22)10-18(9-16)13-22/h15-18H,3-14H2,1-2H3,(H,27,28,29,30) |
| InChIKey |
YUBRBCKVKHUPDS-UHFFFAOYSA-N |
| Molecular Weight |
468.569 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16756 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11220164; Lab Info: AS; Lab Number: AS-x000086 |
![4-[4-(1-adamantyl)-1-piperazinyl]-N-butan-2-yl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine](/api/spectrum/KLOc0dLeV2L/structure.png?h=300&w=458 "4-[4-(1-adamantyl)-1-piperazinyl]-N-butan-2-yl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine")
