| SpectraBase Compound ID | 9E82aolX8Bp |
|---|---|
| InChI | InChI=1S/C11H15N2O3P/c1-4-16-17(15)12(2)10-8-6-5-7-9(10)11(14)13(17)3/h5-8H,4H2,1-3H3 |
| InChIKey | SZUFSXBDBWECRF-UHFFFAOYSA-N |
| Mol Weight | 254.23 g/mol |
| Molecular Formula | C11H15N2O3P |
| Exact Mass | 254.082029 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FKHuaiJIwoy |
|---|---|
| Name | 2,3-dihydro-1,3-dimethyl-2-ethoxy-1,3,2-benzodiazaphosphorin-4(1H)-one, 2-oxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15N2O3P |
| InChI | InChI=1S/C11H15N2O3P/c1-4-16-17(15)12(2)10-8-6-5-7-9(10)11(14)13(17)3/h5-8H,4H2,1-3H3 |
| InChIKey | SZUFSXBDBWECRF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44134M |
| Solvent | CDCl3 |