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

*Links on SpectraBase are not permalinks.
2,4,6,8-Tetra-m-toluidinopyrimido[5,4-D]pyrimidine
SpectraBase Compound ID uaKJr5jZh8
InChI InChI=1S/C34H32N8/c1-21-9-5-13-25(17-21)35-31-29-30(40-33(41-31)37-27-15-7-11-23(3)19-27)32(36-26-14-6-10-22(2)18-26)42-34(39-29)38-28-16-8-12-24(4)20-28/h5-20H,1-4H3,(H2,35,37,40,41)(H2,36,38,39,42)
InChIKey XPUGFIPNWQKXRH-UHFFFAOYSA-N
Mol Weight 552.7 g/mol
Molecular Formula C34H32N8
Exact Mass 552.274993 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

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

SpectraBase Spectrum ID DpuPtekUaCg
Name 2,4,6,8-Tetra-m-toluidinopyrimido[5,4-D]pyrimidine
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 552.274993062 u
Formula C34H32N8
InChI InChI=1S/C34H32N8/c1-21-9-5-13-25(17-21)35-31-29-30(40-33(41-31)37-27-15-7-11-23(3)19-27)32(36-26-14-6-10-22(2)18-26)42-34(39-29)38-28-16-8-12-24(4)20-28/h5-20H,1-4H3,(H2,35,37,40,41)(H2,36,38,39,42)
InChIKey XPUGFIPNWQKXRH-UHFFFAOYSA-N
Molecular Weight 552.686 g/mol
SMILES N(C1=NC(=NC2=C1N=C(N=C2NC1=CC(C)=CC=C1)NC=1C=C(C)C=CC1)NC1=CC(C)=CC=C1)C1=CC(C)=CC=C1