| SpectraBase Compound ID | Hh4BK5gfs4h |
|---|---|
| InChI | InChI=1S/C19H32N2O2P2/c1-5-20(6-2)24(22)13-15(4)17-18-14(3)12-16(19(17)24)25(18,23)21-10-8-7-9-11-21/h12-13,16-19H,5-11H2,1-4H3/t16-,17+,18+,19-,24?,25-/m1/s1 |
| InChIKey | NTWWYBPEJIZGKD-TXAAYPTHSA-N |
| Mol Weight | 382.4 g/mol |
| Molecular Formula | C19H32N2O2P2 |
| Exact Mass | 382.193902 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8DCJuvnuHw7 |
|---|---|
| Name | Compound-#13 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H32N2O2P2 |
| InChI | InChI=1S/C19H32N2O2P2/c1-5-20(6-2)24(22)13-15(4)17-18-14(3)12-16(19(17)24)25(18,23)21-10-8-7-9-11-21/h12-13,16-19H,5-11H2,1-4H3/t16-,17+,18+,19-,24?,25-/m1/s1 |
| InChIKey | NTWWYBPEJIZGKD-TXAAYPTHSA-N |
| Instrument Name | SF = 090 MHz |
| Literature Reference | J. Org. Chem. 52, 1190 (1987). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |