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N{8-[4-(PARA-CHLORROPHENYL)-2-METHYL]-1,2,3,4-TETRAHYDROISOQUINOLYL}-2-PHENYLNAPHTHO[2,1-D]IMIDAZOLE-1-AMINE
SpectraBase Compound ID vmXLgfjtvH
InChI InChI=1S/C33H27ClN4/c1-37-20-28(23-14-17-25(34)18-15-23)27-12-7-13-30(29(27)21-37)36-38-32-26-11-6-5-8-22(26)16-19-31(32)35-33(38)24-9-3-2-4-10-24/h2-19,28,36H,20-21H2,1H3
InChIKey BBMNVWKHYLIOAB-UHFFFAOYSA-N
Mol Weight 515.1 g/mol
Molecular Formula C33H27ClN4
Exact Mass 514.192425 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BhxWcuaiqWx
Name N{8-[4-(PARA-CHLORROPHENYL)-2-METHYL]-1,2,3,4-TETRAHYDROISOQUINOLYL}-2-PHENYLNAPHTHO[2,1-D]IMIDAZOLE-1-AMINE
Comments 4 ©©
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H27ClN4
InChI InChI=1S/C33H27ClN4/c1-37-20-28(23-14-17-25(34)18-15-23)27-12-7-13-30(29(27)21-37)36-38-32-26-11-6-5-8-22(26)16-19-31(32)35-33(38)24-9-3-2-4-10-24/h2-19,28,36H,20-21H2,1H3
InChIKey BBMNVWKHYLIOAB-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference E.ZARA-KACZIAN, G.DEAK, L.GYORGY (1989) Acta Chimica Hungarica: v.126, N4, 573-584.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d