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N-[4-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)butyl]-N-benzylamine
SpectraBase Compound ID 8Kbp4XSFUBG
InChI InChI=1S/C25H28N2/c1-2-10-21(11-3-1)20-26-18-8-9-19-27-24-14-6-4-12-22(24)16-17-23-13-5-7-15-25(23)27/h1-7,10-15,26H,8-9,16-20H2
InChIKey KXZFGOOEGRFHRM-UHFFFAOYSA-N
Mol Weight 356.51 g/mol
Molecular Formula C25H28N2
Exact Mass 356.225249 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LiDKySA5GbJ
Name N-[4-(10,11-Dihydro-5H-dibenzo[B,F]azepin-5-yl)butyl]-N-benzylamine
Comments Computed using HOSE algorithm
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Exact Mass 356.225248910 u
Formula C25H28N2
InChI InChI=1S/C25H28N2/c1-2-10-21(11-3-1)20-26-18-8-9-19-27-24-14-6-4-12-22(24)16-17-23-13-5-7-15-25(23)27/h1-7,10-15,26H,8-9,16-20H2
InChIKey KXZFGOOEGRFHRM-UHFFFAOYSA-N
Molecular Weight 356.513 g/mol
SMILES C1=2N(C3=C(CCC2C=CC=C1)C=CC=C3)CCCCNCC1=CC=CC=C1