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N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(5-methyl-2-thienyl)-4-quinolinecarboxamide
SpectraBase Compound ID Bg91tHH2AwL
InChI InChI=1S/C18H15N3OS2/c1-11-6-7-16(24-11)15-10-13(12-4-2-3-5-14(12)20-15)17(22)21-18-19-8-9-23-18/h2-7,10H,8-9H2,1H3,(H,19,21,22)
InChIKey KMQLWFLQBJHXSK-UHFFFAOYSA-N
Mol Weight 353.46 g/mol
Molecular Formula C18H15N3OS2
Exact Mass 353.065654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HRdKpw6pk6c
Name N-(4,5-dihydro-1,3-thiazol-2-yl)-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/C18H15N3OS2/c1-11-6-7-16(24-11)15-10-13(12-4-2-3-5-14(12)20-15)17(22)21-18-19-8-9-23-18/h2-7,10H,8-9H2,1H3,(H,19,21,22)
InChIKey KMQLWFLQBJHXSK-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7772
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/9011799; UBI_ID: UBI-007775
Temperature 313 °C