SpectraBase Compound ID | KFTHRYELI8R |
---|---|
InChI | InChI=1S/C31H54N2O2/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-21-27-29-23-33(4)24-34-30(29)26(20-6-2)28-22-32(3)25-35-31(27)28/h5-25H2,1-4H3 |
InChIKey | SUVWTOJSASAPIH-UHFFFAOYSA-N |
Mol Weight | 486.8 g/mol |
Molecular Formula | C31H54N2O2 |
Exact Mass | 486.418529 g/mol |
SpectraBase Spectrum ID | B4SUc5VV1sG |
---|---|
Name | 1,3-Oxazino[6,5-g][1,3]benzoxazine, 5-hexadecyl-2,3,4,7,8,9-hexahydro-3,8-dimethyl-10-propyl- |
Alternate Name(s) | 5-Hexadecyl-3,8-dimethyl-10-propyl-2,3,4,7,8,9-hexahydrobenzo[1,2-e:4,5-e']bis([1,3]oxazine) 5-Hexadecyl-3,8-dimethyl-10-propyl-2,3,4,7,8,9-hexahydrobenzo[1,2-e:4,5-e']bis[1,3]oxazine 5-Hexadecyl-3,8-dimethyl-10-propyl-2,4,7,9-tetrahydro-[1,3]oxazino[6,5-g][1,3]benzoxazine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C31H54N2O2 |
InChI | InChI=1S/C31H54N2O2/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-21-27-29-23-33(4)24-34-30(29)26(20-6-2)28-22-32(3)25-35-31(27)28/h5-25H2,1-4H3 |
InChIKey | SUVWTOJSASAPIH-UHFFFAOYSA-N |
Molecular Weight | 486.785 g/mol |
SMILES | CCCCCCCCCCCCCCCCc1c2CN(C)COc2c(CCC)c2CN(C)COc12 |
SPLASH | splash10-0006-3310900000-a8f03cbec7b98385a9bd |
Source of Spectrum | JX-2015-4-872 |
Wiley ID | 1726286 |