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(R)-6,8,8,11a-tetramethyl-8,9,10,11a-tetrahydro-7H-benzo[a]carbazole
SpectraBase Compound ID Ku9ojzgBw2c
InChI InChI=1S/C20H23N/c1-13-11-14-7-5-6-8-16(14)20(4)18(13)15-12-19(2,3)10-9-17(15)21-20/h5-8,11H,9-10,12H2,1-4H3/t20-/m1/s1
InChIKey KCDGWVFNLFDLKL-HXUWFJFHSA-N
Mol Weight 277.41 g/mol
Molecular Formula C20H23N
Exact Mass 277.18305 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Abzu6dJkGpw
Name (R)-6,8,8,11a-tetramethyl-8,9,10,11a-tetrahydro-7H-benzo[a]carbazole
Appearance Yellow oil
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Exact Mass 277.183049745 u
Formula C20H23N
InChI InChI=1S/C20H23N/c1-13-11-14-7-5-6-8-16(14)20(4)18(13)15-12-19(2,3)10-9-17(15)21-20/h5-8,11H,9-10,12H2,1-4H3/t20-/m1/s1
InChIKey KCDGWVFNLFDLKL-HXUWFJFHSA-N
Ionization Type EI
Literature Reference DOI 10.1002/anie.201602932
Molecular Weight 277.411 g/mol
Optical Rotation [a]D25 = +614 (c = 0.325, CH2Cl2)
Quality 65
Reported Formula C20H23N
SMILES C1=CC2=C(C=C1)C=C(C=1[C@@]2(N=C2C1CC(CC2)(C)C)C)C
SPLASH splash10-05r0-0390000000-1fae0db1ba2592051752
Sample Comments er = 90.5:9.5
Source of Spectrum ACI-55-SM16-5j (DOI: 10.1002/anie.201602932)
Wiley ID 1904485