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3-chloro-4-methyl-N-[2-oxo-2-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethyl]aniline
SpectraBase Compound ID 7uR0iStOhqQ
InChI InChI=1S/C21H21ClN2O/c1-14-10-11-15(12-18(14)22)23-13-21(25)24-19-8-4-2-6-16(19)17-7-3-5-9-20(17)24/h2,4,6,8,10-12,23H,3,5,7,9,13H2,1H3
InChIKey PPJNUCWKYIXNFE-UHFFFAOYSA-N
Mol Weight 352.87 g/mol
Molecular Formula C21H21ClN2O
Exact Mass 352.134241 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BcPRttjkHA7
Name 2-(3-Chloro-4-methyl-phenylamino)-1-(1,2,3,4-tetrahydro-carbazol-9-yl)-ethanone
Comments Computed using HOSE algorithm
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Exact Mass 352.134241003 u
Formula C21H21ClN2O
InChI InChI=1S/C21H21ClN2O/c1-14-10-11-15(12-18(14)22)23-13-21(25)24-19-8-4-2-6-16(19)17-7-3-5-9-20(17)24/h2,4,6,8,10-12,23H,3,5,7,9,13H2,1H3
InChIKey PPJNUCWKYIXNFE-UHFFFAOYSA-N
Molecular Weight 352.865 g/mol
SMILES C1=CC=C2N(C3=C(C2=C1)CCCC3)C(CNC=1C=C(Cl)C(=CC1)C)=O