| SpectraBase Compound ID | 49HPHlssq9Y |
|---|---|
| InChI | InChI=1S/C8H10NOPS2/c1-2-10-11(12)9-7-5-3-4-6-8(7)13-11/h3-6H,2H2,1H3,(H,9,12) |
| InChIKey | RBHBCEYNNMZLNN-UHFFFAOYSA-N |
| Mol Weight | 231.27 g/mol |
| Molecular Formula | C8H10NOPS2 |
| Exact Mass | 230.994143 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dx7DVWCSNX4 |
|---|---|
| Name | RBHBCEYNNMZLNN-UHFFFAOYSA-N |
| Compound Number | 1153 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H10NOPS2 |
| InChI | InChI=1S/C8H10NOPS2/c1-2-10-11(12)9-7-5-3-4-6-8(7)13-11/h3-6H,2H2,1H3,(H,9,12) |
| InChIKey | RBHBCEYNNMZLNN-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR925 |