| SpectraBase Compound ID | B9Zq4Ydfyhq |
|---|---|
| InChI | InChI=1S/C5H13OPS/c1-3-4-5-6-7(2)8/h7H,3-5H2,1-2H3 |
| InChIKey | MCZZHUCZXATIIC-UHFFFAOYSA-N |
| Mol Weight | 152.19 g/mol |
| Molecular Formula | C5H13OPS |
| Exact Mass | 152.042473 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8pyzLBNoGls |
|---|---|
| Name | MCZZHUCZXATIIC-UHFFFAOYSA-N |
| Compound Number | 1033 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5H12OPS |
| InChI | InChI=1S/C5H13OPS/c1-3-4-5-6-7(2)8/h7H,3-5H2,1-2H3 |
| InChIKey | MCZZHUCZXATIIC-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR866 |