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Benzamide, N-1-cycloocten-1-yl-2-iodo-N-(phenylmethyl)-
SpectraBase Compound ID DAcYkAmJPlj
InChI InChI=1S/C22H24INO/c23-21-16-10-9-15-20(21)22(25)24(17-18-11-5-4-6-12-18)19-13-7-2-1-3-8-14-19/h4-6,9-13,15-16H,1-3,7-8,14,17H2/b19-13+
InChIKey BBJGPBJSKCTSRW-CPNJWEJPSA-N
Mol Weight 445.34 g/mol
Molecular Formula C22H24INO
Exact Mass 445.090259 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JP6I9dDN1Gs
Name Benzamide, N-1-cycloocten-1-yl-2-iodo-N-(phenylmethyl)-
Comments Computed using HOSE algorithm
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Exact Mass 445.090259396 u
Formula C22H24INO
InChI InChI=1S/C22H24INO/c23-21-16-10-9-15-20(21)22(25)24(17-18-11-5-4-6-12-18)19-13-7-2-1-3-8-14-19/h4-6,9-13,15-16H,1-3,7-8,14,17H2/b19-13+
InChIKey BBJGPBJSKCTSRW-CPNJWEJPSA-N
Molecular Weight 445.344 g/mol
SMILES C(N(\C1=C/CCCCCC1)CC1=CC=CC=C1)(C=1C(I)=CC=CC1)=O