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

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2-(4-bromophenyl)-N-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)-4-quinolinecarboxamide
SpectraBase Compound ID BztZOWuuVOr
InChI InChI=1S/C22H17BrN4O3/c1-26-19(12-20(28)27(2)22(26)30)25-21(29)16-11-18(13-7-9-14(23)10-8-13)24-17-6-4-3-5-15(16)17/h3-12H,1-2H3,(H,25,29)
InChIKey DDOUVFCVOIUJAG-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

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SpectraBase Spectrum ID 7TNCX48xrBV
Name 2-(4-bromophenyl)-N-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)-4-quinolinecarboxamide
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/C22H17BrN4O3/c1-26-19(12-20(28)27(2)22(26)30)25-21(29)16-11-18(13-7-9-14(23)10-8-13)24-17-6-4-3-5-15(16)17/h3-12H,1-2H3,(H,25,29)
InChIKey DDOUVFCVOIUJAG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1917
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/8036160; UBI_ID: UBI-001918
Temperature 318 °C