SpectraBase Compound ID | 8JN6a8eIB0E |
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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 |
SpectraBase Spectrum ID | 6mk9VaDh9v1 |
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Name | 3-PHENYL-1,3-AZAPHOSPHORINANE-2-ONE,ISOMER-#1 |
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 | UWED13489 |