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2-(2-isopropoxyphenyl)-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-4-quinolinecarboxamide

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2-(2-isopropoxyphenyl)-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 9y0xTohfofU
InChI InChI=1S/C29H28N2O2/c1-19(2)33-28-17-8-6-14-23(28)27-18-24(22-13-5-7-15-26(22)30-27)29(32)31-25-16-9-11-20-10-3-4-12-21(20)25/h3-8,10,12-15,17-19,25H,9,11,16H2,1-2H3,(H,31,32)
InChIKey KGXWYEQMBSLNMB-UHFFFAOYSA-N
Mol Weight 436.56 g/mol
Molecular Formula C29H28N2O2
Exact Mass 436.215078 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Arm2bAO70MR
Name 2-(2-Isopropoxyphenyl)-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-4-quinolinecarboxamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 436.215078148 u
Formula C29H28N2O2
InChI InChI=1S/C29H28N2O2/c1-19(2)33-28-17-8-6-14-23(28)27-18-24(22-13-5-7-15-26(22)30-27)29(32)31-25-16-9-11-20-10-3-4-12-21(20)25/h3-8,10,12-15,17-19,25H,9,11,16H2,1-2H3,(H,31,32)
InChIKey KGXWYEQMBSLNMB-UHFFFAOYSA-N
Molecular Weight 436.555 g/mol
SMILES N(C1C2=C(CCC1)C=CC=C2)C(C1=CC(=NC2=CC=CC=C12)C1=C(OC(C)C)C=CC=C1)=O