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pyrido[2,3-d]pyrimidin-7(8H)-one, 6-bromo-8-ethyl-2-(ethylamino)-4-methyl-
SpectraBase Compound ID 9MYuUca8Neq
InChI InChI=1S/C12H15BrN4O/c1-4-14-12-15-7(3)8-6-9(13)11(18)17(5-2)10(8)16-12/h6H,4-5H2,1-3H3,(H,14,15,16)
InChIKey ANZAZFFINQEQTC-UHFFFAOYSA-N
Mol Weight 311.18 g/mol
Molecular Formula C12H15BrN4O
Exact Mass 310.042924 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JNkact1QsXU
Name pyrido[2,3-d]pyrimidin-7(8H)-one, 6-bromo-8-ethyl-2-(ethylamino)-4-methyl-
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/C12H15BrN4O/c1-4-14-12-15-7(3)8-6-9(13)11(18)17(5-2)10(8)16-12/h6H,4-5H2,1-3H3,(H,14,15,16)
InChIKey ANZAZFFINQEQTC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3695
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: NMR/11278080