| SpectraBase Compound ID | 4ZyVPVDgi6e |
|---|---|
| InChI | InChI=1S/C7H16NO2P/c1-7(8(2)3)6-11(5,9)10-4/h6H,1-5H3/b7-6+ |
| InChIKey | HTQYECGKDPIOIB-VOTSOKGWSA-N |
| Mol Weight | 177.18 g/mol |
| Molecular Formula | C7H16NO2P |
| Exact Mass | 177.091866 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2n89n6zK57Y |
|---|---|
| Name | HTQYECGKDPIOIB-VOTSOKGWSA-N |
| Compound Number | 788 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C7H16NO2P |
| InChI | InChI=1S/C7H16NO2P/c1-7(8(2)3)6-11(5,9)10-4/h6H,1-5H3/b7-6+ |
| InChIKey | HTQYECGKDPIOIB-VOTSOKGWSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR609 |