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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,2,3,4,5,6,7,8-octahydro-1-methyl-2,4,7-trioxo-
SpectraBase Compound ID 1NoCzKYH23d
InChI InChI=1S/C9H9N3O5/c1-12-6-5(7(14)11-9(12)17)3(8(15)16)2-4(13)10-6/h3H,2H2,1H3,(H,10,13)(H,15,16)(H,11,14,17)
InChIKey LCNDDURTYQIASB-UHFFFAOYSA-N
Mol Weight 239.19 g/mol
Molecular Formula C9H9N3O5
Exact Mass 239.05422 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FIDkatGFLBt
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1,2,3,4,5,6,7,8-octahydro-1-methyl-2,4,7-trioxo-
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/C9H9N3O5/c1-12-6-5(7(14)11-9(12)17)3(8(15)16)2-4(13)10-6/h3H,2H2,1H3,(H,10,13)(H,15,16)(H,11,14,17)
InChIKey LCNDDURTYQIASB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3454
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/16322887; Labnumber: vgyb0001206