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N-cycloheptyl-2-(5-methyl-2-thienyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-cycloheptyl-2-(5-methyl-2-thienyl)-4-quinolinecarboxamide
SpectraBase Compound ID 82nxnuQhrf
InChI InChI=1S/C22H24N2OS/c1-15-12-13-21(26-15)20-14-18(17-10-6-7-11-19(17)24-20)22(25)23-16-8-4-2-3-5-9-16/h6-7,10-14,16H,2-5,8-9H2,1H3,(H,23,25)
InChIKey WMUYZWMQULXLMN-UHFFFAOYSA-N
Mol Weight 364.51 g/mol
Molecular Formula C22H24N2OS
Exact Mass 364.160935 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KTLm4lTKZnz
Name N-cycloheptyl-2-(5-methyl-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/C22H24N2OS/c1-15-12-13-21(26-15)20-14-18(17-10-6-7-11-19(17)24-20)22(25)23-16-8-4-2-3-5-9-16/h6-7,10-14,16H,2-5,8-9H2,1H3,(H,23,25)
InChIKey WMUYZWMQULXLMN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13996
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/8163182; Labnumber: NSB0050635; UZI_ID: UZI-014000
Temperature 318 °C