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2-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-4-quinolinecarboxylic acid

View entire compound with spectra: 1 NMR

2-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-4-quinolinecarboxylic acid
SpectraBase Compound ID 1vyqZiIlv73
InChI InChI=1S/C19H15NO4/c1-11-3-2-4-13-14(19(21)22)10-15(20-18(11)13)12-5-6-16-17(9-12)24-8-7-23-16/h2-6,9-10H,7-8H2,1H3,(H,21,22)
InChIKey YAUIHOAMMZXDNR-UHFFFAOYSA-N
Mol Weight 321.33 g/mol
Molecular Formula C19H15NO4
Exact Mass 321.100108 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EHV5JVrcFLJ
Name 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-4-quinolinecarboxylic acid
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/C19H15NO4/c1-11-3-2-4-13-14(19(21)22)10-15(20-18(11)13)12-5-6-16-17(9-12)24-8-7-23-16/h2-6,9-10H,7-8H2,1H3,(H,21,22)
InChIKey YAUIHOAMMZXDNR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14818
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/1020241; UBI_ID: UBI-014821
Temperature 318 °C