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(Z)-1-(Diphenoxyphosphinyl)-2-(1'-cyclohexenyl)-2-(phenylseleno)-ethene
SpectraBase Compound ID FRZTGDGQo3E
InChI InChI=1S/C26H25O3PSe/c27-30(28-23-15-7-2-8-16-23,29-24-17-9-3-10-18-24)21-26(22-13-5-1-6-14-22)31-25-19-11-4-12-20-25/h2-4,7-13,15-21H,1,5-6,14H2/b26-21-
InChIKey JAMIHVVFAWDZPU-QLYXXIJNSA-N
Mol Weight 495.43 g/mol
Molecular Formula C26H25O3PSe
Exact Mass 496.070654 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LZthik5HIqs
Name (Z)-1-(Diphenoxyphosphinyl)-2-(1'-cyclohexenyl)-2-(phenylseleno)-ethene
Comments Computed using HOSE algorithm
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Exact Mass 496.070653660 u
Formula C26H25O3PSe
InChI InChI=1S/C26H25O3PSe/c27-30(28-23-15-7-2-8-16-23,29-24-17-9-3-10-18-24)21-26(22-13-5-1-6-14-22)31-25-19-11-4-12-20-25/h2-4,7-13,15-21H,1,5-6,14H2/b26-21-
InChIKey JAMIHVVFAWDZPU-QLYXXIJNSA-N
Molecular Weight 495.429 g/mol
SMILES C1([Se]\C(C2=CCCCC2)=C\P(=O)(OC2=CC=CC=C2)OC2=CC=CC=C2)=CC=CC=C1