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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-propoxyphenyl)-4-quinolinecarboxamide

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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-propoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 99ijT6gHG07
InChI InChI=1S/C27H24N2O4/c1-2-13-31-20-10-7-18(8-11-20)24-17-22(21-5-3-4-6-23(21)29-24)27(30)28-19-9-12-25-26(16-19)33-15-14-32-25/h3-12,16-17H,2,13-15H2,1H3,(H,28,30)
InChIKey ZZHQXEDHVFMBGR-UHFFFAOYSA-N
Mol Weight 440.5 g/mol
Molecular Formula C27H24N2O4
Exact Mass 440.173607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JVzW51FG2jH
Name N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-propoxyphenyl)-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/C27H24N2O4/c1-2-13-31-20-10-7-18(8-11-20)24-17-22(21-5-3-4-6-23(21)29-24)27(30)28-19-9-12-25-26(16-19)33-15-14-32-25/h3-12,16-17H,2,13-15H2,1H3,(H,28,30)
InChIKey ZZHQXEDHVFMBGR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19090
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/9132512; Labnumber: U_AMK_AC/004797; UZI_ID: UZI-019097
Temperature 318 °C