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

*Links on SpectraBase are not permalinks.
6-bromo-4-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-2-(3-methylphenyl)quinoline
SpectraBase Compound ID 1koatMEMFgn
InChI InChI=1S/C22H18BrN3O/c1-13-5-4-6-16(9-13)21-12-19(18-11-17(23)7-8-20(18)24-21)22(27)26-15(3)10-14(2)25-26/h4-12H,1-3H3
InChIKey AYICQXNHCPYQRW-UHFFFAOYSA-N
Mol Weight 420.31 g/mol
Molecular Formula C22H18BrN3O
Exact Mass 419.063325 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 FICm8LRCvtf
Name 6-bromo-4-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-2-(3-methylphenyl)quinoline
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/C22H18BrN3O/c1-13-5-4-6-16(9-13)21-12-19(18-11-17(23)7-8-20(18)24-21)22(27)26-15(3)10-14(2)25-26/h4-12H,1-3H3
InChIKey AYICQXNHCPYQRW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16156
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/1009307; Labnumber: NSB-0100876; UZI_ID: UZI-016160
Temperature 308 °C