| SpectraBase Compound ID | J6enaT3vc4 |
|---|---|
| InChI | InChI=1S/C8H16NOP/c1-3-8-10-11(2)9-6-4-5-7-9/h3H,1,4-8H2,2H3 |
| InChIKey | PKRXPELZAVYDSG-UHFFFAOYSA-N |
| Mol Weight | 173.2 g/mol |
| Molecular Formula | C8H16NOP |
| Exact Mass | 173.096951 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | j5QyHKhrrF |
|---|---|
| Name | PKRXPELZAVYDSG-UHFFFAOYSA-N |
| Compound Number | 910 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H16NOP |
| InChI | InChI=1S/C8H16NOP/c1-3-8-10-11(2)9-6-4-5-7-9/h3H,1,4-8H2,2H3 |
| InChIKey | PKRXPELZAVYDSG-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR719 |