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

*Links on SpectraBase are not permalinks.
1,3-Oxazino[6,5-g][1,3]benzoxazine, 3,8-dicyclohexyl-2,3,4,7,8,9-hexahydro-5,10-bis(1-phenylethyl)-
SpectraBase Compound ID G3Tp7O7b3o4
InChI InChI=1S/C38H48N2O2/c1-27(29-15-7-3-8-16-29)35-33-23-39(31-19-11-5-12-20-31)26-42-38(33)36(28(2)30-17-9-4-10-18-30)34-24-40(25-41-37(34)35)32-21-13-6-14-22-32/h3-4,7-10,15-18,27-28,31-32H,5-6,11-14,19-26H2,1-2H3
InChIKey LHGVZEWMINSJSO-UHFFFAOYSA-N
Mol Weight 564.8 g/mol
Molecular Formula C38H48N2O2
Exact Mass 564.371579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 F5scn4OpbpI
Name 1,3-Oxazino[6,5-G][1,3]benzoxazine, 3,8-dicyclohexyl-2,3,4,7,8,9-hexahydro-5,10-bis(1-phenylethyl)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 564.371578792 u
Formula C38H48N2O2
InChI InChI=1S/C38H48N2O2/c1-27(29-15-7-3-8-16-29)35-33-23-39(31-19-11-5-12-20-31)26-42-38(33)36(28(2)30-17-9-4-10-18-30)34-24-40(25-41-37(34)35)32-21-13-6-14-22-32/h3-4,7-10,15-18,27-28,31-32H,5-6,11-14,19-26H2,1-2H3
InChIKey LHGVZEWMINSJSO-UHFFFAOYSA-N
Molecular Weight 564.814 g/mol
SMILES CC(C1=CC=CC=C1)C1=C2CN(COC2=C(C(C)C2=CC=CC=C2)C=2CN(COC12)C1CCCCC1)C1CCCCC1