| SpectraBase Compound ID | D6QMkcn2VZc |
|---|---|
| InChI | InChI=1S/C18H22Cl2NP/c1-13(2)21(14(3)4)22(17-9-5-7-15(19)11-17)18-10-6-8-16(20)12-18/h5-14H,1-4H3 |
| InChIKey | ANMAKODRDDZKLA-UHFFFAOYSA-N |
| Mol Weight | 354.26 g/mol |
| Molecular Formula | C18H22Cl2NP |
| Exact Mass | 353.086692 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J650oeXmyFo |
|---|---|
| Name | ANMAKODRDDZKLA-UHFFFAOYSA-N |
| Compound Number | 1751 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H22Cl2NP |
| InChI | InChI=1S/C18H22Cl2NP/c1-13(2)21(14(3)4)22(17-9-5-7-15(19)11-17)18-10-6-8-16(20)12-18/h5-14H,1-4H3 |
| InChIKey | ANMAKODRDDZKLA-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR6140 |