| SpectraBase Compound ID | 8JN6a8eIB0E |
|---|---|
| InChI | InChI=1S/C11H14NOP/c1-12-8-5-9-14(11(12)13)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3 |
| InChIKey | CNYZGKRLWAOHPB-UHFFFAOYSA-N |
| Mol Weight | 207.21 g/mol |
| Molecular Formula | C11H14NOP |
| Exact Mass | 207.081301 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 | FPDwY4e6XX2 |
|---|---|
| Name | 3-PHENYL-1,3-AZAPHOSPHORINANE-2-ONE,ISOMER-#2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H14NOP |
| InChI | InChI=1S/C11H14NOP/c1-12-8-5-9-14(11(12)13)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3 |
| InChIKey | CNYZGKRLWAOHPB-UHFFFAOYSA-N |
| Literature Reference Author | R.THAMM,E.FLUCK |
| Literature Reference Citation | Z.NATURFORSCH.,37B,965(1982) |
| Solvent | Unknown |
| Source File Reference | UWED13490 |