| SpectraBase Compound ID | FDKLFvUo6rd |
|---|---|
| InChI | InChI=1S/C7H16NOP/c1-10(2,9)7-5-3-4-6-8-7/h7-8H,3-6H2,1-2H3 |
| InChIKey | SGQGPVKQRKTOLP-UHFFFAOYSA-N |
| Mol Weight | 161.18 g/mol |
| Molecular Formula | C7H16NOP |
| Exact Mass | 161.096951 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9sDGQzEpoSS |
|---|---|
| Name | SGQGPVKQRKTOLP-UHFFFAOYSA-N |
| Compound Number | 570 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C7H16NOP |
| InChI | InChI=1S/C7H16NOP/c1-10(2,9)7-5-3-4-6-8-7/h7-8H,3-6H2,1-2H3 |
| InChIKey | SGQGPVKQRKTOLP-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1330 |