| SpectraBase Compound ID | DCuA9jPGfPi |
|---|---|
| InChI | InChI=1S/C21H36N2OP2S/c1-7-22(8-2)25(24)15-17(4)20(5)19-16(3)14-18(21(20,25)6)26(19,27)23-12-10-9-11-13-23/h14-15,18-19H,7-13H2,1-6H3/t18-,19+,20-,21+,25?,26+/m0/s1 |
| InChIKey | YEMIVBQMSXTDKD-JVPIIUSXSA-N |
| Mol Weight | 426.5 g/mol |
| Molecular Formula | C21H36N2OP2S |
| Exact Mass | 426.202359 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cyo3PxNKim1 |
|---|---|
| Name | YEMIVBQMSXTDKD-JVPIIUSXSA-N |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H36N2OP2S |
| InChI | InChI=1S/C21H36N2OP2S/c1-7-22(8-2)25(24)15-17(4)20(5)19-16(3)14-18(21(20,25)6)26(19,27)23-12-10-9-11-13-23/h14-15,18-19H,7-13H2,1-6H3/t18-,19+,20-,21+,25?,26+/m0/s1 |
| InChIKey | YEMIVBQMSXTDKD-JVPIIUSXSA-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 | UWGB743 |