| SpectraBase Compound ID | 3x67u4KVGzJ |
|---|---|
| InChI | InChI=1S/C18H32ClN2P/c1-13(2)20(14(3)4)22(21(15(5)6)16(7)8)18-11-9-17(19)10-12-18/h9-16H,1-8H3 |
| InChIKey | MMPYCGQZLYVXGN-UHFFFAOYSA-N |
| Mol Weight | 342.9 g/mol |
| Molecular Formula | C18H32ClN2P |
| Exact Mass | 342.199164 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1V7SbZarKCg |
|---|---|
| Name | MMPYCGQZLYVXGN-UHFFFAOYSA-N |
| Compound Number | 1383 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H32ClN2P |
| InChI | InChI=1S/C18H32ClN2P/c1-13(2)20(14(3)4)22(21(15(5)6)16(7)8)18-11-9-17(19)10-12-18/h9-16H,1-8H3 |
| InChIKey | MMPYCGQZLYVXGN-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR5051 |