| SpectraBase Compound ID | 1Umc3PIxTQG |
|---|---|
| InChI | InChI=1S/C16H28NO3P/c1-6-17(7-2)16(15-12-10-14(5)11-13-15)21(18,19-8-3)20-9-4/h10-13,16H,6-9H2,1-5H3 |
| InChIKey | YEFYCZXTQFAYFR-UHFFFAOYSA-N |
| Mol Weight | 313.38 g/mol |
| Molecular Formula | C16H28NO3P |
| Exact Mass | 313.180681 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8OzDF9WSpSb |
|---|---|
| Name | YEFYCZXTQFAYFR-UHFFFAOYSA-N |
| Compound Number | 1256 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H28NO3P |
| InChI | InChI=1S/C16H28NO3P/c1-6-17(7-2)16(15-12-10-14(5)11-13-15)21(18,19-8-3)20-9-4/h10-13,16H,6-9H2,1-5H3 |
| InChIKey | YEFYCZXTQFAYFR-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4418 |