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

*Links on SpectraBase are not permalinks.

6-bromo-2-(4-tert-butylphenyl)-4-quinolinecarboxylate

View entire compound with spectra: 1 NMR

6-bromo-2-(4-tert-butylphenyl)-4-quinolinecarboxylate
SpectraBase Compound ID JDuXVfIxqvY
InChI InChI=1S/C20H18BrNO2/c1-20(2,3)13-6-4-12(5-7-13)18-11-16(19(23)24)15-10-14(21)8-9-17(15)22-18/h4-11H,1-3H3,(H,23,24)/p-1
InChIKey BYJGZAAZXXCCSO-UHFFFAOYSA-M
Mol Weight 383.27 g/mol
Molecular Formula C20H17BrNO2
Exact Mass 382.044267 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 11zy0mEPkSP
Name 6-bromo-2-(4-tert-butylphenyl)-4-quinolinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H18BrNO2/c1-20(2,3)13-6-4-12(5-7-13)18-11-16(19(23)24)15-10-14(21)8-9-17(15)22-18/h4-11H,1-3H3,(H,23,24)/p-1
InChIKey BYJGZAAZXXCCSO-UHFFFAOYSA-M
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11744
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/9099605; UBI_ID: UBI-011747
Temperature 313 °C