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N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloro-2-thienyl)-4-quinolinecarboxamide
SpectraBase Compound ID IfbbWx9tF5y
InChI InChI=1S/C22H15ClN2O3S/c23-21-8-7-20(29-21)17-10-15(14-3-1-2-4-16(14)25-17)22(26)24-11-13-5-6-18-19(9-13)28-12-27-18/h1-10H,11-12H2,(H,24,26)
InChIKey RACQJKLMNXRSHV-UHFFFAOYSA-N
Mol Weight 422.89 g/mol
Molecular Formula C22H15ClN2O3S
Exact Mass 422.049191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AOuB43CjmoQ
Name N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloro-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/C22H15ClN2O3S/c23-21-8-7-20(29-21)17-10-15(14-3-1-2-4-16(14)25-17)22(26)24-11-13-5-6-18-19(9-13)28-12-27-18/h1-10H,11-12H2,(H,24,26)
InChIKey RACQJKLMNXRSHV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17176
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/9042272; UBI_ID: UBI-017179
Temperature 318 °C