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N-allyl-2-(5-methyl-2-thienyl)-4-quinolinecarboxamide
SpectraBase Compound ID 2g59iWjAy2X
InChI InChI=1S/C18H16N2OS/c1-3-10-19-18(21)14-11-16(17-9-8-12(2)22-17)20-15-7-5-4-6-13(14)15/h3-9,11H,1,10H2,2H3,(H,19,21)
InChIKey DDFXGCXNXDMCPO-UHFFFAOYSA-N
Mol Weight 308.4 g/mol
Molecular Formula C18H16N2OS
Exact Mass 308.098334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3b4oJ48fP7w
Name N-allyl-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/C18H16N2OS/c1-3-10-19-18(21)14-11-16(17-9-8-12(2)22-17)20-15-7-5-4-6-13(14)15/h3-9,11H,1,10H2,2H3,(H,19,21)
InChIKey DDFXGCXNXDMCPO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2179
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/9397076; Labnumber: AM-AC/0174619; UZI_ID: UZI-002181
Temperature 306 °C