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6-methoxythieno[2,3-b]quinoline-2-carboxylic acid
SpectraBase Compound ID Jde62XOM39u
InChI InChI=1S/C13H9NO3S/c1-17-9-2-3-10-7(5-9)4-8-6-11(13(15)16)18-12(8)14-10/h2-6H,1H3,(H,15,16)
InChIKey UJVNOSXZCMYLSO-UHFFFAOYSA-N
Mol Weight 259.28 g/mol
Molecular Formula C13H9NO3S
Exact Mass 259.030314 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4LfQwccZ8RE
Name 6-methoxythieno[2,3-b]quinoline-2-carboxylic 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/C13H9NO3S/c1-17-9-2-3-10-7(5-9)4-8-6-11(13(15)16)18-12(8)14-10/h2-6H,1H3,(H,15,16)
InChIKey UJVNOSXZCMYLSO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5493
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: D26003; Labnumber: SPDEM3-1579; SBI_ID: SBI-005495
Temperature 318 °C