| SpectraBase Compound ID | 37MSvwYoeY6 |
|---|---|
| InChI | InChI=1S/C10H16NOP/c1-4-12-13(11(2)3)10-8-6-5-7-9-10/h5-9H,4H2,1-3H3 |
| InChIKey | CTOGFXZKRDKXHY-UHFFFAOYSA-N |
| Mol Weight | 197.22 g/mol |
| Molecular Formula | C10H16NOP |
| Exact Mass | 197.096951 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HLBWpmDwQRY |
|---|---|
| Name | CTOGFXZKRDKXHY-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H16NOP |
| InChI | InChI=1S/C10H16NOP/c1-4-12-13(11(2)3)10-8-6-5-7-9-10/h5-9H,4H2,1-3H3 |
| InChIKey | CTOGFXZKRDKXHY-UHFFFAOYSA-N |
| Literature Reference Author | O.DAHL |
| Literature Reference Citation | TETRAH.LETT.,23,1493(1982) |
| Literature Reference DOI | 10.1016/S0040-4039(00)87141-5 |
| Solvent | Unknown |
| Source File Reference | UWCS686 |