| SpectraBase Compound ID | Bb5QV1LJeQY |
|---|---|
| InChI | InChI=1S/C7H13PS2/c1-4-6-8(3,9)10-7-5-2/h4-5H,1-2,6-7H2,3H3 |
| InChIKey | WHIKKPIKXAWQDA-UHFFFAOYSA-N |
| Mol Weight | 192.27 g/mol |
| Molecular Formula | C7H13PS2 |
| Exact Mass | 192.01963 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 56uZAacudaA |
|---|---|
| Name | WHIKKPIKXAWQDA-UHFFFAOYSA-N |
| Compound Number | 537 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C7H13PS2 |
| InChI | InChI=1S/C7H13PS2/c1-4-6-8(3,9)10-7-5-2/h4-5H,1-2,6-7H2,3H3 |
| InChIKey | WHIKKPIKXAWQDA-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1361 |