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7-chloro-1-ethyl-6-(5-nitro-2-furyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid

View entire compound with spectra: 1 NMR

7-chloro-1-ethyl-6-(5-nitro-2-furyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
SpectraBase Compound ID 3lnlaRv0QTU
InChI InChI=1S/C16H11ClN2O6/c1-2-18-7-10(16(21)22)15(20)9-5-8(11(17)6-12(9)18)13-3-4-14(25-13)19(23)24/h3-7H,2H2,1H3,(H,21,22)
InChIKey DWXHUDQJCDWIQM-UHFFFAOYSA-N
Mol Weight 362.73 g/mol
Molecular Formula C16H11ClN2O6
Exact Mass 362.030564 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9MUgGQlhArk
Name 7-chloro-1-ethyl-6-(5-nitro-2-furyl)-4-oxo-1,4-dihydro-3-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/C16H11ClN2O6/c1-2-18-7-10(16(21)22)15(20)9-5-8(11(17)6-12(9)18)13-3-4-14(25-13)19(23)24/h3-7H,2H2,1H3,(H,21,22)
InChIKey DWXHUDQJCDWIQM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24069
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: D44249; Labnumber: GRAN211-195; SBI_ID: SBI-024073
Temperature 308 °C