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(3aR,7aR)-Octahydro-1,3-dimethyl-.alpha.-phenyl-2H-[1,3,2]benzodiazophosphole-2-methanol-2-Oxide yl)amino]-N-phenylbenzenacetamide
SpectraBase Compound ID DbC24P2rOAd
InChI InChI=1S/C15H23N2O2P/c1-16-13-10-6-7-11-14(13)17(2)20(16,19)15(18)12-8-4-3-5-9-12/h3-5,8-9,13-15,18H,6-7,10-11H2,1-2H3/t13-,14-,15?/m1/s1
InChIKey TTWWUQFPIIOEDV-GRKKQISMSA-N
Mol Weight 294.33 g/mol
Molecular Formula C15H23N2O2P
Exact Mass 294.149715 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1o94udI0xvL
Name (3aR,7aR)-Octahydro-1,3-dimethyl-.alpha.-phenyl-2H-[1,3,2]benzodiazophosphole-2-methanol-2-Oxide yl)amino]-N-phenylbenzenacetamide
Alternate Name(s) Octahydro-1,3-dimethyl-.alpha.-phenyl-2H-[1,3,2]benzodiazophosphole-2-methanol-2-Oxide yl)amino]- N-phenylbenzenacetamide [(3aR,7aR)-1,3-dimethyl-2-oxidooctahydro-1H-1,3,2-benzodiazaphosphol-2-yl](phenyl)methanol
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Formula C15H23N2O2P
InChI InChI=1S/C15H23N2O2P/c1-16-13-10-6-7-11-14(13)17(2)20(16,19)15(18)12-8-4-3-5-9-12/h3-5,8-9,13-15,18H,6-7,10-11H2,1-2H3/t13-,14-,15?/m1/s1
InChIKey TTWWUQFPIIOEDV-GRKKQISMSA-N
Molecular Weight 294.335 g/mol
SMILES OC(P1(N([C@@]2(CCCC[C@]2(N1C)[H])[H])C)=O)c1ccccc1
SPLASH splash10-000i-1900000000-e119e7e8f7aa7d78b01f
Source of Spectrum H-82-1497-12
Wiley ID 815572