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(S)-(+)-3-(1H-indol-3-yl)-1,3-diphenylpropan-1-one
SpectraBase Compound ID LdyUf0sXkIL
InChI InChI=1S/C23H19NO/c25-23(18-11-5-2-6-12-18)15-20(17-9-3-1-4-10-17)21-16-24-22-14-8-7-13-19(21)22/h1-14,16,20,24H,15H2/t20-/m0/s1
InChIKey QITBXTLPRYWCHX-FQEVSTJZSA-N
Mol Weight 325.41 g/mol
Molecular Formula C23H19NO
Exact Mass 325.146664 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3dvUS1IbHDV
Name (S)-(+)-3-(1H-indol-3-yl)-1,3-diphenylpropan-1-one
Comments Computed using HOSE algorithm
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Exact Mass 325.146664235 u
Formula C23H19NO
InChI InChI=1S/C23H19NO/c25-23(18-11-5-2-6-12-18)15-20(17-9-3-1-4-10-17)21-16-24-22-14-8-7-13-19(21)22/h1-14,16,20,24H,15H2/t20-/m0/s1
InChIKey QITBXTLPRYWCHX-FQEVSTJZSA-N
Molecular Weight 325.411 g/mol
SMILES C1=CC=C2NC=C(C2=C1)[C@](C1=CC=CC=C1)(CC(C1=CC=CC=C1)=O)[H]