| SpectraBase Compound ID | LtWA7j13xln |
|---|---|
| InChI | InChI=1S/C8H12NO3P/c1-9-8-5-3-2-4-7(8)6-13(10,11)12/h2-5,9H,6H2,1H3,(H2,10,11,12) |
| InChIKey | DXSCQAOOIBTWJV-UHFFFAOYSA-N |
| Mol Weight | 201.16 g/mol |
| Molecular Formula | C8H12NO3P |
| Exact Mass | 201.05548 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 | KQsQljfLB2a |
|---|---|
| Name | DXSCQAOOIBTWJV-UHFFFAOYSA-N |
| Compound Number | 339 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H10NO3P |
| InChI | InChI=1S/C8H12NO3P/c1-9-8-5-3-2-4-7(8)6-13(10,11)12/h2-5,9H,6H2,1H3,(H2,10,11,12) |
| InChIKey | DXSCQAOOIBTWJV-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | DMSO-D6 |
| Source File Reference | WRPR1166 |