![1,3-Oxazino[6,5-g][1,3]benzoxazine, 5,10-dicyclohexyl-3,8-didodecyl-2,3,4,7,8,9-hexahydro-](/api/spectrum/Avg8TCdriOG/structure.png?h=300&w=458 "1,3-Oxazino[6,5-g][1,3]benzoxazine, 5,10-dicyclohexyl-3,8-didodecyl-2,3,4,7,8,9-hexahydro-")
| SpectraBase Compound ID | ALeC3gnVU76 |
|---|---|
| InChI | InChI=1S/C46H80N2O2/c1-3-5-7-9-11-13-15-17-19-27-33-47-35-41-43(39-29-23-21-24-30-39)46-42(44(45(41)49-37-47)40-31-25-22-26-32-40)36-48(38-50-46)34-28-20-18-16-14-12-10-8-6-4-2/h39-40H,3-38H2,1-2H3 |
| InChIKey | HEUIVGZUMWPDQT-UHFFFAOYSA-N |
| Mol Weight | 693.2 g/mol |
| Molecular Formula | C46H80N2O2 |
| Exact Mass | 692.62198 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Avg8TCdriOG |
|---|---|
| Name | 1,3-Oxazino[6,5-g][1,3]benzoxazine, 5,10-dicyclohexyl-3,8-didodecyl-2,3,4,7,8,9-hexahydro- |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C46H80N2O2 |
| InChI | InChI=1S/C46H80N2O2/c1-3-5-7-9-11-13-15-17-19-27-33-47-35-41-43(39-29-23-21-24-30-39)46-42(44(45(41)49-37-47)40-31-25-22-26-32-40)36-48(38-50-46)34-28-20-18-16-14-12-10-8-6-4-2/h39-40H,3-38H2,1-2H3 |
| InChIKey | HEUIVGZUMWPDQT-UHFFFAOYSA-N |
| Molecular Weight | 693.158 g/mol |
| SMILES | CCCCCCCCCCCCN1COc2c(C1)c(C1CCCCC1)c1OCN(CCCCCCCCCCCC)Cc1c2C1CCCCC1 |
| SPLASH | splash10-0007-9230200000-85f1f4859b8d69ab966b |
| Source of Spectrum | JX-2015-4-1442 |
| Synonyms | 5,10-dicyclohexyl-3,8-didodecyl-2,3,4,7,8,9-hexahydrobenzo[1,2-e:4,5-e']bis([1,3]oxazine) 5,10-dicyclohexyl-3,8-didodecyl-2,3,4,7,8,9-hexahydrobenzo[1,2-e:4,5-e']bis[1,3]oxazine 5,10-dicyclohexyl-3,8-didodecyl-2,4,7,9-tetrahydro-[1,3]oxazino[6,5-g][1,3]benzoxazine |
| Wiley ID | 1726826 |