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N-(3,3-diphenylpropyl)-2-(2-thienyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(3,3-diphenylpropyl)-2-(2-thienyl)-4-quinolinecarboxamide
SpectraBase Compound ID IaRoNIljoXY
InChI InChI=1S/C29H24N2OS/c32-29(25-20-27(28-16-9-19-33-28)31-26-15-8-7-14-24(25)26)30-18-17-23(21-10-3-1-4-11-21)22-12-5-2-6-13-22/h1-16,19-20,23H,17-18H2,(H,30,32)
InChIKey FBEDWNBABVMDHJ-UHFFFAOYSA-N
Mol Weight 448.58 g/mol
Molecular Formula C29H24N2OS
Exact Mass 448.160935 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FqWOFKiYpgV
Name N-(3,3-diphenylpropyl)-2-(2-thienyl)-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/C29H24N2OS/c32-29(25-20-27(28-16-9-19-33-28)31-26-15-8-7-14-24(25)26)30-18-17-23(21-10-3-1-4-11-21)22-12-5-2-6-13-22/h1-16,19-20,23H,17-18H2,(H,30,32)
InChIKey FBEDWNBABVMDHJ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16868
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/8188845; UBI_ID: UBI-016871
Temperature 313 °C