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pyrido[2,3-d]pyrimidine-6-carboxylic acid, 8-ethyl-5,8-dihydro-5-oxo-2-[4-[(3-pyridinylamino)carbonothioyl]-1-piperazinyl]-

View entire compound with spectra: 1 NMR

pyrido[2,3-d]pyrimidine-6-carboxylic acid, 8-ethyl-5,8-dihydro-5-oxo-2-[4-[(3-pyridinylamino)carbonothioyl]-1-piperazinyl]-
SpectraBase Compound ID C7pMCqn9yW0
InChI InChI=1S/C20H21N7O3S/c1-2-25-12-15(18(29)30)16(28)14-11-22-19(24-17(14)25)26-6-8-27(9-7-26)20(31)23-13-4-3-5-21-10-13/h3-5,10-12H,2,6-9H2,1H3,(H,23,31)(H,29,30)
InChIKey XLFZFIUCUHUBTE-UHFFFAOYSA-N
Mol Weight 439.49 g/mol
Molecular Formula C20H21N7O3S
Exact Mass 439.142659 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9GK3kdPTAhu
Name pyrido[2,3-d]pyrimidine-6-carboxylic acid, 8-ethyl-5,8-dihydro-5-oxo-2-[4-[(3-pyridinylamino)carbonothioyl]-1-piperazinyl]-
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/C20H21N7O3S/c1-2-25-12-15(18(29)30)16(28)14-11-22-19(24-17(14)25)26-6-8-27(9-7-26)20(31)23-13-4-3-5-21-10-13/h3-5,10-12H,2,6-9H2,1H3,(H,23,31)(H,29,30)
InChIKey XLFZFIUCUHUBTE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4871
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: F23363; Labnumber: NNOBK-9114