![1,3-Oxazino[6,5-g][1,3]benzoxazine-2,7-dione, 5,10-didodecyl-3,4,8,9-tetrahydro-3,8-bis(phenylmethyl)-](/api/spectrum/9cuoPCQU8dn/structure.png?h=300&w=458 "1,3-Oxazino[6,5-g][1,3]benzoxazine-2,7-dione, 5,10-didodecyl-3,4,8,9-tetrahydro-3,8-bis(phenylmethyl)-")
| SpectraBase Compound ID | D6y4yMrkL2r |
|---|---|
| InChI | InChI=1S/C48H68N2O4/c1-3-5-7-9-11-13-15-17-19-27-33-41-43-37-49(35-39-29-23-21-24-30-39)48(52)54-46(43)42(34-28-20-18-16-14-12-10-8-6-4-2)44-38-50(47(51)53-45(41)44)36-40-31-25-22-26-32-40/h21-26,29-32H,3-20,27-28,33-38H2,1-2H3 |
| InChIKey | HOPINEQKNHUHAN-UHFFFAOYSA-N |
| Mol Weight | 737.1 g/mol |
| Molecular Formula | C48H68N2O4 |
| Exact Mass | 736.517909 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9cuoPCQU8dn |
|---|---|
| Name | 1,3-Oxazino[6,5-g][1,3]benzoxazine-2,7-dione, 5,10-didodecyl-3,4,8,9-tetrahydro-3,8-bis(phenylmethyl)- |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C48H68N2O4 |
| InChI | InChI=1S/C48H68N2O4/c1-3-5-7-9-11-13-15-17-19-27-33-41-43-37-49(35-39-29-23-21-24-30-39)48(52)54-46(43)42(34-28-20-18-16-14-12-10-8-6-4-2)44-38-50(47(51)53-45(41)44)36-40-31-25-22-26-32-40/h21-26,29-32H,3-20,27-28,33-38H2,1-2H3 |
| InChIKey | HOPINEQKNHUHAN-UHFFFAOYSA-N |
| Molecular Weight | 737.082 g/mol |
| SMILES | CCCCCCCCCCCCc1c2CN(Cc3ccccc3)C(=O)Oc2c(CCCCCCCCCCCC)c2CN(Cc3ccccc3)C(=O)Oc12 |
| SPLASH | splash10-0006-9301200000-9565e658dd5e1928071d |
| Source of Spectrum | JX-2015-4-1475 |
| Synonyms | 3,8-Dibenzyl-5,10-didodecyl-3,4,8,9-tetrahydrobenzo[1,2-e:4,5-e']bis([1,3]oxazine)-2,7-dione 3,8-Dibenzyl-5,10-didodecyl-3,4,8,9-tetrahydrobenzo[1,2-e:4,5-e']bis[1,3]oxazine-2,7-dione 3,8-Dibenzyl-5,10-didodecyl-4,9-dihydro-[1,3]oxazino[6,5-g][1,3]benzoxazine-2,7-dione 5,10-didodecyl-3,8-bis(phenylmethyl)-4,9-dihydro-[1,3]oxazino[6,5-g][1,3]benzoxazine-2,7-dione |
| Wiley ID | 1726858 |