![2,2'-(6,11b-dihydro-2,3,3-trimethyl-3H,4H-pyrimido[1,2-c][1,3]benzoxazine-,6-diyl)diphenol](/api/spectrum/IzS2OFjtFWd/structure.png?h=300&w=458 "2,2'-(6,11b-dihydro-2,3,3-trimethyl-3H,4H-pyrimido[1,2-c][1,3]benzoxazine-,6-diyl)diphenol")
| SpectraBase Compound ID | 2tmZiCEPS8P |
|---|---|
| InChI | InChI=1S/C26H26N2O3/c1-16-26(2,3)23(17-10-4-7-13-20(17)29)28-24(27-16)19-12-6-9-15-22(19)31-25(28)18-11-5-8-14-21(18)30/h4-15,23-25,29-30H,1-3H3 |
| InChIKey | LWYSOLXPEISRJO-UHFFFAOYSA-N |
| Mol Weight | 414.51 g/mol |
| Molecular Formula | C26H26N2O3 |
| Exact Mass | 414.194343 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IzS2OFjtFWd |
|---|---|
| Name | 2,2'-(6,11b-dihydro-2,3,3-trimethyl-3H,4H-pyrimido[1,2-c][1,3]benzoxazine-,6-diyl)diphenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H26N2O3 |
| InChI | InChI=1S/C26H26N2O3/c1-16-26(2,3)23(17-10-4-7-13-20(17)29)28-24(27-16)19-12-6-9-15-22(19)31-25(28)18-11-5-8-14-21(18)30/h4-15,23-25,29-30H,1-3H3 |
| InChIKey | LWYSOLXPEISRJO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30208M |
| Solvent | CDCl3 |