| SpectraBase Compound ID | Kj6POTKF8WL |
|---|---|
| InChI | InChI=1S/C16H28N2OP2S/c1-11-9-13-16(4)15(3,14(11)21(13,22)18(7)8)12(2)10-20(16,19)17(5)6/h9-10,13-14H,1-8H3/t13-,14+,15-,16+,20?,21+/m0/s1 |
| InChIKey | CZLVQQXODCMXQE-ODMXNZFRSA-N |
| Mol Weight | 358.42 g/mol |
| Molecular Formula | C16H28N2OP2S |
| Exact Mass | 358.139759 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ix9G7hwkpYy |
|---|---|
| Name | CZLVQQXODCMXQE-GMRUYEHQSA-N |
| Compound Number | 18 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H28N2OP2S |
| InChI | InChI=1S/C16H28N2OP2S/c1-11-9-13-16(4)15(3,14(11)21(13,22)18(7)8)12(2)10-20(16,19)17(5)6/h9-10,13-14H,1-8H3/t13-,14+,15-,16+,20?,21+/m0/s1 |
| InChIKey | CZLVQQXODCMXQE-ODMXNZFRSA-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 | UWGB745 |