| SpectraBase Compound ID | D89CjoZ4oe6 |
|---|---|
| InChI | InChI=1S/C13H21NO2P2/c1-8-6-10-13-11(12(8)17(10)16-5)9(2)7-18(13,15)14(3)4/h6-7,10-13H,1-5H3/t10-,11?,12+,13?,17?,18?/m0/s1 |
| InChIKey | LBUJCZDMTQKFGS-DITMOSCISA-N |
| Mol Weight | 285.26 g/mol |
| Molecular Formula | C13H21NO2P2 |
| Exact Mass | 285.104753 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ixG3FowadA |
|---|---|
| Name | Compound-#7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H21NO2P2 |
| InChI | InChI=1S/C13H21NO2P2/c1-8-6-10-13-11(12(8)17(10)16-5)9(2)7-18(13,15)14(3)4/h6-7,10-13H,1-5H3/t10-,11?,12+,13?,17?,18?/m0/s1 |
| InChIKey | LBUJCZDMTQKFGS-DITMOSCISA-N |
| Instrument Name | SF = 090 MHz |
| Literature Reference | J. Chem. Soc. Perkin II 1029 (1986). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |