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8-chloro-2-(5-methyl-2-furyl)-4-quinolinecarboxylate

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8-chloro-2-(5-methyl-2-furyl)-4-quinolinecarboxylate
SpectraBase Compound ID LGT5n7wTnTx
InChI InChI=1S/C15H10ClNO3/c1-8-5-6-13(20-8)12-7-10(15(18)19)9-3-2-4-11(16)14(9)17-12/h2-7H,1H3,(H,18,19)/p-1
InChIKey NNNHXSKERHVLHI-UHFFFAOYSA-M
Mol Weight 286.69 g/mol
Molecular Formula C15H9ClNO3
Exact Mass 286.027096 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AG5uo2r5ly7
Name 8-chloro-2-(5-methyl-2-furyl)-4-quinolinecarboxylate
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/C15H10ClNO3/c1-8-5-6-13(20-8)12-7-10(15(18)19)9-3-2-4-11(16)14(9)17-12/h2-7H,1H3,(H,18,19)/p-1
InChIKey NNNHXSKERHVLHI-UHFFFAOYSA-M
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7167
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/1269627; Labnumber: COL4319; UZI_ID: UZI-007169
Temperature 318 °C