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N-[(2-Phenyl-1H-indole-3-yl)methylene](o-methoxy)benezeamine

View entire compound with spectra: 1 NMR, and 1 MS (GC)

N-[(2-Phenyl-1H-indole-3-yl)methylene](o-methoxy)benezeamine
SpectraBase Compound ID JOdvh2HLcoE
InChI InChI=1S/C22H18N2O/c1-25-21-14-8-7-13-20(21)23-15-18-17-11-5-6-12-19(17)24-22(18)16-9-3-2-4-10-16/h2-15,24H,1H3/b23-15+
InChIKey TUCJBCUBYPUNDY-HZHRSRAPSA-N
Mol Weight 326.4 g/mol
Molecular Formula C22H18N2O
Exact Mass 326.141913 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KVkrSADwjYi
Name N-[(2-Phenyl-1H-indole-3-yl)methylene](o-methoxy)benezeamine
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 326.141913207 u
Formula C22H18N2O
InChI InChI=1S/C22H18N2O/c1-25-21-14-8-7-13-20(21)23-15-18-17-11-5-6-12-19(17)24-22(18)16-9-3-2-4-10-16/h2-15,24H,1H3/b23-15+
InChIKey TUCJBCUBYPUNDY-HZHRSRAPSA-N
Molecular Weight 326.399 g/mol
SMILES C1(=C(NC2=C1C=CC=C2)C1=CC=CC=C1)\C=N\C1=C(OC)C=CC=C1