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2-(4-{[(2-ethoxy-2-oxoethyl)amino]carbothioyl}-1-piperazinyl)-8-ethyl-5-oxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid

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2-(4-{[(2-ethoxy-2-oxoethyl)amino]carbothioyl}-1-piperazinyl)-8-ethyl-5-oxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid
SpectraBase Compound ID JYhLvO3nIHY
InChI InChI=1S/C19H24N6O5S/c1-3-23-11-13(17(28)29)15(27)12-9-20-18(22-16(12)23)24-5-7-25(8-6-24)19(31)21-10-14(26)30-4-2/h9,11H,3-8,10H2,1-2H3,(H,21,31)(H,28,29)
InChIKey NUJNDMDZVPLHST-UHFFFAOYSA-N
Mol Weight 448.5 g/mol
Molecular Formula C19H24N6O5S
Exact Mass 448.152889 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fs1QkCmuYgq
Name 2-(4-{[(2-ethoxy-2-oxoethyl)amino]carbothioyl}-1-piperazinyl)-8-ethyl-5-oxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid
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/C19H24N6O5S/c1-3-23-11-13(17(28)29)15(27)12-9-20-18(22-16(12)23)24-5-7-25(8-6-24)19(31)21-10-14(26)30-4-2/h9,11H,3-8,10H2,1-2H3,(H,21,31)(H,28,29)
InChIKey NUJNDMDZVPLHST-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9107
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: D52514; Labnumber: NNOBK-5468; SBI_ID: SBI-009110
Temperature 306 °C