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6-chloro-9-[2-(dibenzylamino)ethyl]-2,3,4,9-tetrahydro-1H-carbazol-1-ol
SpectraBase Compound ID 2tV6djQQsMl
InChI InChI=1S/C28H29ClN2O/c29-23-14-15-26-25(18-23)24-12-7-13-27(32)28(24)31(26)17-16-30(19-21-8-3-1-4-9-21)20-22-10-5-2-6-11-22/h1-6,8-11,14-15,18,27,32H,7,12-13,16-17,19-20H2
InChIKey WJQLGSFNVVNNMH-UHFFFAOYSA-N
Mol Weight 445.01 g/mol
Molecular Formula C28H29ClN2O
Exact Mass 444.196841 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Tlue3Yix16
Name 6-Chloro-9-[2-(dibenzylamino)ethyl]-2,3,4,9-tetrahydro-1H-carbazol-1-ol
Comments Computed using HOSE algorithm
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Exact Mass 444.196841261 u
Formula C28H29ClN2O
InChI InChI=1S/C28H29ClN2O/c29-23-14-15-26-25(18-23)24-12-7-13-27(32)28(24)31(26)17-16-30(19-21-8-3-1-4-9-21)20-22-10-5-2-6-11-22/h1-6,8-11,14-15,18,27,32H,7,12-13,16-17,19-20H2
InChIKey WJQLGSFNVVNNMH-UHFFFAOYSA-N
Molecular Weight 445.006 g/mol
SMILES OC1C=2N(C=3C(=CC(=CC3)Cl)C2CCC1)CCN(CC1=CC=CC=C1)CC1=CC=CC=C1