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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-methyl-2-thienyl)-4-quinolinecarboxamide

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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-methyl-2-thienyl)-4-quinolinecarboxamide
SpectraBase Compound ID 6qzB6d8IonH
InChI InChI=1S/C23H18N2O3S/c1-14-6-9-22(29-14)19-13-17(16-4-2-3-5-18(16)25-19)23(26)24-15-7-8-20-21(12-15)28-11-10-27-20/h2-9,12-13H,10-11H2,1H3,(H,24,26)
InChIKey RQIMXSNRTFRCPY-UHFFFAOYSA-N
Mol Weight 402.47 g/mol
Molecular Formula C23H18N2O3S
Exact Mass 402.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID RVpZiV2LoI
Name N-(2,3-dihydro-1,4-benzodioxin-6-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/C23H18N2O3S/c1-14-6-9-22(29-14)19-13-17(16-4-2-3-5-18(16)25-19)23(26)24-15-7-8-20-21(12-15)28-11-10-27-20/h2-9,12-13H,10-11H2,1H3,(H,24,26)
InChIKey RQIMXSNRTFRCPY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14265
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/9060133; Labnumber: NSB0061464; UZI_ID: UZI-014269
Temperature 308 °C