![3-[2-(2,4-Dihydro-1,3-benzoxazin-3-yl)ethyl]-2,4-dihydro-1,3-benzoxazine](/api/spectrum/3LmE54o7r1L/structure.png?h=300&w=458 "3-[2-(2,4-Dihydro-1,3-benzoxazin-3-yl)ethyl]-2,4-dihydro-1,3-benzoxazine")
| SpectraBase Compound ID | CVfs8KFo023 |
|---|---|
| InChI | InChI=1S/C18H20N2O2/c1-3-7-17-15(5-1)11-19(13-21-17)9-10-20-12-16-6-2-4-8-18(16)22-14-20/h1-8H,9-14H2 |
| InChIKey | XDCBQTOCSRTEDY-UHFFFAOYSA-N |
| Mol Weight | 296.37 g/mol |
| Molecular Formula | C18H20N2O2 |
| Exact Mass | 296.152478 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3LmE54o7r1L |
|---|---|
| Name | 3-[2-(2,4-Dihydro-1,3-benzoxazin-3-yl)ethyl]-2,4-dihydro-1,3-benzoxazine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.152477890 u |
| Formula | C18H20N2O2 |
| InChI | InChI=1S/C18H20N2O2/c1-3-7-17-15(5-1)11-19(13-21-17)9-10-20-12-16-6-2-4-8-18(16)22-14-20/h1-8H,9-14H2 |
| InChIKey | XDCBQTOCSRTEDY-UHFFFAOYSA-N |
| SMILES | C1N(CC=2C(O1)=CC=CC2)CCN1COC=2C(C1)=CC=CC2 |