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N-(3-isopropoxypropyl)-2-(2-thienyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(3-isopropoxypropyl)-2-(2-thienyl)-4-quinolinecarboxamide
SpectraBase Compound ID KLpGUBDDpyO
InChI InChI=1S/C20H22N2O2S/c1-14(2)24-11-6-10-21-20(23)16-13-18(19-9-5-12-25-19)22-17-8-4-3-7-15(16)17/h3-5,7-9,12-14H,6,10-11H2,1-2H3,(H,21,23)
InChIKey YSRGJJXEOCBFRH-UHFFFAOYSA-N
Mol Weight 354.47 g/mol
Molecular Formula C20H22N2O2S
Exact Mass 354.140199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BABW8DKeRrA
Name N-(3-isopropoxypropyl)-2-(2-thienyl)-4-quinolinecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 354.140199128 u
Formula C20H22N2O2S
InChI InChI=1S/C20H22N2O2S/c1-14(2)24-11-6-10-21-20(23)16-13-18(19-9-5-12-25-19)22-17-8-4-3-7-15(16)17/h3-5,7-9,12-14H,6,10-11H2,1-2H3,(H,21,23)
InChIKey YSRGJJXEOCBFRH-UHFFFAOYSA-N
Molecular Weight 354.468 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_5065
Solvent DMSO-d6
Source Vendor ID: NMR/12318272