For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

6-bromo-2-(5-heptyl-2-furyl)-4-quinolinecarboxylic acid

View entire compound with spectra: 1 NMR

6-bromo-2-(5-heptyl-2-furyl)-4-quinolinecarboxylic acid
SpectraBase Compound ID GquTkTIJsEZ
InChI InChI=1S/C21H22BrNO3/c1-2-3-4-5-6-7-15-9-11-20(26-15)19-13-17(21(24)25)16-12-14(22)8-10-18(16)23-19/h8-13H,2-7H2,1H3,(H,24,25)
InChIKey PDJMQHJARONELG-UHFFFAOYSA-N
Mol Weight 416.32 g/mol
Molecular Formula C21H22BrNO3
Exact Mass 415.078307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LSII0kvHcfv
Name 6-bromo-2-(5-heptyl-2-furyl)-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/C21H22BrNO3/c1-2-3-4-5-6-7-15-9-11-20(26-15)19-13-17(21(24)25)16-12-14(22)8-10-18(16)23-19/h8-13H,2-7H2,1H3,(H,24,25)
InChIKey PDJMQHJARONELG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15787
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/1004204; Labnumber: NSB-0100167; UZI_ID: UZI-015791
Temperature 308 °C