| SpectraBase Compound ID | 5HshMcUY1tt |
|---|---|
| InChI | InChI=1S/C19H32N2OP2S/c1-14-12-16-19(4)18(3,15(2)13-23(19,22)20(5)6)17(14)24(16,25)21-10-8-7-9-11-21/h12-13,16-17H,7-11H2,1-6H3/t16-,17+,18-,19+,23?,24?/m0/s1 |
| InChIKey | OWAZVGDGIYUCGO-NFCIMSLESA-N |
| Mol Weight | 398.5 g/mol |
| Molecular Formula | C19H32N2OP2S |
| Exact Mass | 398.171059 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1rcnHYT7GBM |
|---|---|
| Name | OWAZVGDGIYUCGO-RBZVFRHZSA-N |
| Compound Number | 21 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H32N2OP2S |
| InChI | InChI=1S/C19H32N2OP2S/c1-14-12-16-19(4)18(3,15(2)13-23(19,22)20(5)6)17(14)24(16,25)21-10-8-7-9-11-21/h12-13,16-17H,7-11H2,1-6H3/t16-,17+,18-,19+,23?,24?/m0/s1 |
| InChIKey | OWAZVGDGIYUCGO-NFCIMSLESA-N |
| Literature Reference Author | J.SZEWCZYK,L.D.QUIN |
| Literature Reference Citation | J.ORG.CHEM.,52,1190(1987) |
| Literature Reference DOI | 10.1021/jo00383a003 |
| Solvent | CDCl3 |
| Source File Reference | UWGB748 |