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

*Links on SpectraBase are not permalinks.

1,3,7,8,10-Pentamethyl-5-benzyl-(1,5-dihydro)-alloxazine

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

1,3,7,8,10-Pentamethyl-5-benzyl-(1,5-dihydro)-alloxazine
SpectraBase Compound ID 3OImT1Or2rb
InChI InChI=1S/C22H24N4O2/c1-14-11-17-18(12-15(14)2)26(13-16-9-7-6-8-10-16)19-20(23(17)3)24(4)22(28)25(5)21(19)27/h6-12H,13H2,1-5H3
InChIKey GREBGWSDTJMZFE-UHFFFAOYSA-N
Mol Weight 376.46 g/mol
Molecular Formula C22H24N4O2
Exact Mass 376.189926 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 F7mE1Ay77Ex
Name 1,3,7,8,10-Pentamethyl-5-benzyl-(1,5-dihydro)-alloxazine
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 376.189926027 u
Formula C22H24N4O2
InChI InChI=1S/C22H24N4O2/c1-14-11-17-18(12-15(14)2)26(13-16-9-7-6-8-10-16)19-20(23(17)3)24(4)22(28)25(5)21(19)27/h6-12H,13H2,1-5H3
InChIKey GREBGWSDTJMZFE-UHFFFAOYSA-N
Molecular Weight 376.460 g/mol
SMILES C12=C(N(C)C(N(C2=O)C)=O)N(C)C2=C(N1CC1=CC=CC=C1)C=C(C(C)=C2)C