| SpectraBase Compound ID | 3V5YQH0fCBM |
|---|---|
| InChI | InChI=1S/C18H32N2OP2S/c1-9-20(10-2)23(24)15-11-13(3)16(23)17(5)14(4)12-22(21,19(7)8)18(15,17)6/h11-12,15-16H,9-10H2,1-8H3/t15-,16+,17-,18+,22?,23+/m0/s1 |
| InChIKey | XSQXJDNNZTVLDA-FPTPQMIESA-N |
| Mol Weight | 386.5 g/mol |
| Molecular Formula | C18H32N2OP2S |
| Exact Mass | 386.171059 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1YfBynCvqf2 |
|---|---|
| Name | XSQXJDNNZTVLDA-KMPKMGHASA-N |
| Compound Number | 20 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H32N2OP2S |
| InChI | InChI=1S/C18H32N2OP2S/c1-9-20(10-2)23(24)15-11-13(3)16(23)17(5)14(4)12-22(21,19(7)8)18(15,17)6/h11-12,15-16H,9-10H2,1-8H3/t15-,16+,17-,18+,22?,23+/m0/s1 |
| InChIKey | XSQXJDNNZTVLDA-FPTPQMIESA-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 | UWGB747 |