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5H-[3,4,5-Trimethoxybenzalamino]-10,11-dihydrodibenzo[B,F]azepine
SpectraBase Compound ID KMgULsHeOAp
InChI InChI=1S/C24H24N2O3/c1-27-22-14-17(15-23(28-2)24(22)29-3)16-25-26-20-10-6-4-8-18(20)12-13-19-9-5-7-11-21(19)26/h4-11,14-16H,12-13H2,1-3H3/b25-16+
InChIKey JKBNEAWOIPDRCZ-PCLIKHOPSA-N
Mol Weight 388.47 g/mol
Molecular Formula C24H24N2O3
Exact Mass 388.178693 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID Ki9XAOLKO2W
Name 5H-[3,4,5-Trimethoxybenzalamino]-10,11-dihydrodibenzo[B,F]azepine
Comments Computed using SmartSpectra Model v1.42
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Exact Mass 388.178692638 u
Formula C24H24N2O3
InChI InChI=1S/C24H24N2O3/c1-27-22-14-17(15-23(28-2)24(22)29-3)16-25-26-20-10-6-4-8-18(20)12-13-19-9-5-7-11-21(19)26/h4-11,14-16H,12-13H2,1-3H3/b25-16+
InChIKey JKBNEAWOIPDRCZ-PCLIKHOPSA-N
Molecular Weight 388.467 g/mol
SMILES C1=2N(C=3C(CCC1=CC=CC2)=CC=CC3)\N=C\C1=CC(=C(C(=C1)OC)OC)OC
Spectrum/Structure Validation Score (Vapor Phase IR) 0.908423