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1-(Cyclohexylamino)-3-(6-methyl-1,2,3,4-tetrahydro-9H-carbazol-9-yl)-2-propanol
SpectraBase Compound ID J9SC9gHpEl8
InChI InChI=1S/C22H32N2O/c1-16-11-12-22-20(13-16)19-9-5-6-10-21(19)24(22)15-18(25)14-23-17-7-3-2-4-8-17/h11-13,17-18,23,25H,2-10,14-15H2,1H3
InChIKey AXYFCRIRLKSCRR-UHFFFAOYSA-N
Mol Weight 340.5 g/mol
Molecular Formula C22H32N2O
Exact Mass 340.251464 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7p5orpec4m
Name 1-(Cyclohexylamino)-3-(6-methyl-1,2,3,4-tetrahydro-9H-carbazol-9-yl)-2-propanol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 340.251463657 u
Formula C22H32N2O
InChI InChI=1S/C22H32N2O/c1-16-11-12-22-20(13-16)19-9-5-6-10-21(19)24(22)15-18(25)14-23-17-7-3-2-4-8-17/h11-13,17-18,23,25H,2-10,14-15H2,1H3
InChIKey AXYFCRIRLKSCRR-UHFFFAOYSA-N
Molecular Weight 340.511 g/mol
SMILES C(CNC1CCCCC1)(CN1C=2CCCCC2C2=C1C=CC(=C2)C)O