| SpectraBase Compound ID | 5aH37puYrgE |
|---|---|
| InChI | InChI=1S/C12H17O3P/c1-3-16(2,13)11-6-4-5-10(9-11)12-14-7-8-15-12/h4-6,9,12H,3,7-8H2,1-2H3 |
| InChIKey | AMICJYBLKMUUKH-UHFFFAOYSA-N |
| Mol Weight | 240.24 g/mol |
| Molecular Formula | C12H17O3P |
| Exact Mass | 240.091531 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LQY37YOVWIT |
|---|---|
| Name | AMICJYBLKMUUKH-UHFFFAOYSA-N |
| Compound Number | 532 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H17O3P |
| InChI | InChI=1S/C12H17O3P/c1-3-16(2,13)11-6-4-5-10(9-11)12-14-7-8-15-12/h4-6,9,12H,3,7-8H2,1-2H3 |
| InChIKey | AMICJYBLKMUUKH-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1366 |