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(p-Chlorophenyl)-[bis(1'-methylindol-3'-yl)]-methanol
SpectraBase Compound ID 40IxZgFljqs
InChI InChI=1S/C25H21ClN2/c1-27-15-21(19-7-3-5-9-23(19)27)25(17-11-13-18(26)14-12-17)22-16-28(2)24-10-6-4-8-20(22)24/h3-16,25H,1-2H3
InChIKey UFEFBIFPLIVLLZ-UHFFFAOYSA-N
Mol Weight 384.91 g/mol
Molecular Formula C25H21ClN2
Exact Mass 384.139326 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6bdkddKc4cY
Name (p-Chlorophenyl)-[bis(1'-methylindol-3'-yl)]-methanol
Comments Computed using HOSE algorithm
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Exact Mass 384.139326384 u
Formula C25H21ClN2
InChI InChI=1S/C25H21ClN2/c1-27-15-21(19-7-3-5-9-23(19)27)25(17-11-13-18(26)14-12-17)22-16-28(2)24-10-6-4-8-20(22)24/h3-16,25H,1-2H3
InChIKey UFEFBIFPLIVLLZ-UHFFFAOYSA-N
Molecular Weight 384.910 g/mol
SMILES C1(=CN(C)C=2C1=CC=CC2)C(C1=CN(C)C2=C1C=CC=C2)C1=CC=C(C=C1)Cl