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

*Links on SpectraBase are not permalinks.

2-(4-methyl-1-piperazinyl)-4,6,8-tripiperidinopyrimido[5,4-d]pyrimidine

View entire compound with spectra: 1 NMR, and 1 FTIR

2-(4-methyl-1-piperazinyl)-4,6,8-tripiperidinopyrimido[5,4-d]pyrimidine
SpectraBase Compound ID JVtNE1P9iB4
InChI InChI=1S/C26H41N9/c1-31-17-19-35(20-18-31)26-28-22-21(24(30-26)33-13-7-3-8-14-33)27-25(34-15-9-4-10-16-34)29-23(22)32-11-5-2-6-12-32/h2-20H2,1H3
InChIKey IQECIGMFVZGWDS-UHFFFAOYSA-N
Mol Weight 479.7 g/mol
Molecular Formula C26H41N9
Exact Mass 479.348492 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 9c0oqiOFy2P
Name 2-(4-methyl-1-piperazinyl)-4,6,8-tripiperidinopyrimido[5,4-d]pyrimidine
Source of Sample D. Kaminsky, Warner-Lambert Research Institute, Morris Plains, New Jersey
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H41N9
InChI InChI=1S/C26H41N9/c1-31-17-19-35(20-18-31)26-28-22-21(24(30-26)33-13-7-3-8-14-33)27-25(34-15-9-4-10-16-34)29-23(22)32-11-5-2-6-12-32/h2-20H2,1H3
InChIKey IQECIGMFVZGWDS-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 4683M
Solvent CDCl3
Synonyms PYRIMIDO/5,4-D/PYRIMIDINE, 2-/4- METHYL-1-PIPERAZINYL/-4,6,8-TRI- PIPERIDINO-,