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

*Links on SpectraBase are not permalinks.

2-(3-bromophenyl)-N-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(3-bromophenyl)-N-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)-4-quinolinecarboxamide
SpectraBase Compound ID ZNKuGTF1dA
InChI InChI=1S/C22H17BrN4O3/c1-26-19(12-20(28)27(2)22(26)30)25-21(29)16-11-18(13-6-5-7-14(23)10-13)24-17-9-4-3-8-15(16)17/h3-12H,1-2H3,(H,25,29)
InChIKey JYCWYGYWESKWCS-UHFFFAOYSA-N
Mol Weight 465.31 g/mol
Molecular Formula C22H17BrN4O3
Exact Mass 464.048403 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 L8kJmERJlx4
Name 2-(3-bromophenyl)-N-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)-4-quinolinecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 464.048403420 u
Formula C22H17BrN4O3
InChI InChI=1S/C22H17BrN4O3/c1-26-19(12-20(28)27(2)22(26)30)25-21(29)16-11-18(13-6-5-7-14(23)10-13)24-17-9-4-3-8-15(16)17/h3-12H,1-2H3,(H,25,29)
InChIKey JYCWYGYWESKWCS-UHFFFAOYSA-N
Molecular Weight 465.307 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_3522
Solvent DMSO-d6
Source Vendor ID: NMR/12289685