For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-[4-(1-adamantyl)-1-piperazinyl]-N-butan-2-yl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine
SpectraBase Compound ID ICM3xhjntcK
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
Mol Weight 468.6 g/mol
Molecular Formula C23H35F3N6O
Exact Mass 468.282444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

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