| SpectraBase Compound ID | 6WSazrzz2xC |
|---|---|
| InChI | InChI=1S/C7H10NO2P/c1-7(2)4-5-11(3,10)8-6-9/h5H,1-3H3 |
| InChIKey | PJMMBMKXKQHULO-UHFFFAOYSA-N |
| Mol Weight | 171.14 g/mol |
| Molecular Formula | C7H10NO2P |
| Exact Mass | 171.044916 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 | 5qSfY1wT4Bl |
|---|---|
| Name | PJMMBMKXKQHULO-UHFFFAOYSA-N |
| Compound Number | 850 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C7H10NO2P |
| InChI | InChI=1S/C7H10NO2P/c1-7(2)4-5-11(3,10)8-6-9/h5H,1-3H3 |
| InChIKey | PJMMBMKXKQHULO-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR670 |