| SpectraBase Compound ID | GkjDxZLjKMI |
|---|---|
| InChI | InChI=1S/C7H15O3PS/c1-4-10-11(3,12)6-5-7(8)9-2/h4-6H2,1-3H3 |
| InChIKey | NTCHREMTTQKZJQ-UHFFFAOYSA-N |
| Mol Weight | 210.23 g/mol |
| Molecular Formula | C7H15O3PS |
| Exact Mass | 210.047953 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LwDPwMz92yc |
|---|---|
| Name | NTCHREMTTQKZJQ-UHFFFAOYSA-N |
| Compound Number | 484 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C7H15O3PS |
| InChI | InChI=1S/C7H15O3PS/c1-4-10-11(3,12)6-5-7(8)9-2/h4-6H2,1-3H3 |
| InChIKey | NTCHREMTTQKZJQ-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1291 |