![2H-3,1-Benzoxazine, 2-[4-(dimethylamino)phenyl]octahydro-, cis-](/api/spectrum/AGVY5sz7Qzx/structure.png?h=300&w=458 "2H-3,1-Benzoxazine, 2-[4-(dimethylamino)phenyl]octahydro-, cis-")
| SpectraBase Compound ID | EhxorYDJCqD |
|---|---|
| InChI | InChI=1S/C16H24N2O/c1-18(2)14-9-7-12(8-10-14)16-17-15-6-4-3-5-13(15)11-19-16/h7-10,13,15-17H,3-6,11H2,1-2H3 |
| InChIKey | KFDKRQOJUUJFPF-UHFFFAOYSA-N |
| Mol Weight | 260.38 g/mol |
| Molecular Formula | C16H24N2O |
| Exact Mass | 260.188863 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AGVY5sz7Qzx |
|---|---|
| Name | 2H-3,1-Benzoxazine, 2-[4-(dimethylamino)phenyl]octahydro-, cis- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 260.188863400 u |
| Formula | C16H24N2O |
| InChI | InChI=1S/C16H24N2O/c1-18(2)14-9-7-12(8-10-14)16-17-15-6-4-3-5-13(15)11-19-16/h7-10,13,15-17H,3-6,11H2,1-2H3 |
| InChIKey | KFDKRQOJUUJFPF-UHFFFAOYSA-N |
| Molecular Weight | 260.381 g/mol |
| SMILES | C1CCC2C(C1)NC(OC2)C1=CC=C(C=C1)N(C)C |