| SpectraBase Compound ID | Z0t5TDnJZO |
|---|---|
| InChI | InChI=1S/C10H12NOP/c12-10-11-7-4-8-13(10)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,11,12) |
| InChIKey | KCLPETMUDKTHQP-UHFFFAOYSA-N |
| Mol Weight | 193.19 g/mol |
| Molecular Formula | C10H12NOP |
| Exact Mass | 193.065651 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6JT2hR90WVv |
|---|---|
| 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 | C10H12NOP |
| InChI | InChI=1S/C10H12NOP/c12-10-11-7-4-8-13(10)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,11,12) |
| InChIKey | KCLPETMUDKTHQP-UHFFFAOYSA-N |
| Literature Reference Author | R.THAMM,E.FLUCK |
| Literature Reference Citation | Z.NATURFORSCH.,37B,965(1982) |
| Solvent | C6H6 |
| Source File Reference | UWED13487 |