| SpectraBase Compound ID | IcDbmai6kRn |
|---|---|
| InChI | InChI=1S/C12H16NOPS2/c1-4-9-15(3,16)13-12(14)17-11-7-5-10(2)6-8-11/h4-9H,1-3H3,(H,13,14,16)/b9-4+ |
| InChIKey | RGSMEEOFYUBTKE-RUDMXATFSA-N |
| Mol Weight | 285.36 g/mol |
| Molecular Formula | C12H16NOPS2 |
| Exact Mass | 285.041093 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F50BmH2BK06 |
|---|---|
| Name | RGSMEEOFYUBTKE-RUDMXATFSA-N |
| Compound Number | 869 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H16NOPS2 |
| InChI | InChI=1S/C12H16NOPS2/c1-4-9-15(3,16)13-12(14)17-11-7-5-10(2)6-8-11/h4-9H,1-3H3,(H,13,14,16)/b9-4+ |
| InChIKey | RGSMEEOFYUBTKE-RUDMXATFSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR649 |