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

View entire compound with spectra: 1 NMR

2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-4-quinolinecarboxylic acid
SpectraBase Compound ID HWDR32tXkvT
InChI InChI=1S/C19H15NO4/c1-11-2-4-15-13(8-11)14(19(21)22)10-16(20-15)12-3-5-17-18(9-12)24-7-6-23-17/h2-5,8-10H,6-7H2,1H3,(H,21,22)
InChIKey CPQLGWOPVRFZGJ-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 BXcyceSS72X
Name 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-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/c1-11-2-4-15-13(8-11)14(19(21)22)10-16(20-15)12-3-5-17-18(9-12)24-7-6-23-17/h2-5,8-10H,6-7H2,1H3,(H,21,22)
InChIKey CPQLGWOPVRFZGJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14930
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: C26431; Labnumber: PAVL-271615; SBI_ID: SBI-014933
Temperature 308 °C