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2-(1,3-benzodioxol-5-yl)-N-(3,3-diphenylpropyl)-4-quinolinecarboxamide

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2-(1,3-benzodioxol-5-yl)-N-(3,3-diphenylpropyl)-4-quinolinecarboxamide
SpectraBase Compound ID F7IBbwJqcKq
InChI InChI=1S/C32H26N2O3/c35-32(33-18-17-25(22-9-3-1-4-10-22)23-11-5-2-6-12-23)27-20-29(34-28-14-8-7-13-26(27)28)24-15-16-30-31(19-24)37-21-36-30/h1-16,19-20,25H,17-18,21H2,(H,33,35)
InChIKey FOTWHDLGVJHSPC-UHFFFAOYSA-N
Mol Weight 486.6 g/mol
Molecular Formula C32H26N2O3
Exact Mass 486.194343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4WWtlGJfExI
Name 2-(1,3-benzodioxol-5-yl)-N-(3,3-diphenylpropyl)-4-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C32H26N2O3/c35-32(33-18-17-25(22-9-3-1-4-10-22)23-11-5-2-6-12-23)27-20-29(34-28-14-8-7-13-26(27)28)24-15-16-30-31(19-24)37-21-36-30/h1-16,19-20,25H,17-18,21H2,(H,33,35)
InChIKey FOTWHDLGVJHSPC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16956
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/8199001; UBI_ID: UBI-016959
Temperature 318 °C