| SpectraBase Compound ID | 7rFOyOrlHrN |
|---|---|
| InChI | InChI=1S/C7H11N2OP/c8-3-1-5-11-6-2-4-9-7(11)10/h1-2,4-6H2,(H,9,10) |
| InChIKey | PITLYRRXIOULLI-UHFFFAOYSA-N |
| Mol Weight | 170.15 g/mol |
| Molecular Formula | C7H11N2OP |
| Exact Mass | 170.0609 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 | HBgVmYSrGPk |
|---|---|
| Name | 3-(2-CYANOETHYL)-1,3-AZAPHOSPHORINANE-2-ONE,ISOMER-#3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C7H11N2OP |
| InChI | InChI=1S/C7H11N2OP/c8-3-1-5-11-6-2-4-9-7(11)10/h1-2,4-6H2,(H,9,10) |
| InChIKey | PITLYRRXIOULLI-UHFFFAOYSA-N |
| Literature Reference Author | R.THAMM,E.FLUCK |
| Literature Reference Citation | Z.NATURFORSCH.,37B,965(1982) |
| Solvent | Unknown |
| Source File Reference | UWED13497 |