| SpectraBase Spectrum ID |
9mmRnyesOG3 |
| 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 SmartSpectra Model v1.42 |
| 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 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.839694 |
![1,3-Oxazino[6,5-g][1,3]benzoxazine, 3,8-dicyclohexyl-2,3,4,7,8,9-hexahydro-5,10-bis(1-phenylethyl)-](/api/spectrum/9mmRnyesOG3/structure.png?h=300&w=458 "1,3-Oxazino[6,5-g][1,3]benzoxazine, 3,8-dicyclohexyl-2,3,4,7,8,9-hexahydro-5,10-bis(1-phenylethyl)-")
