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

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8-ethyl-5-oxo-2-(4-{[(1-phenylethyl)amino]carbothioyl}-1-piperazinyl)-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid
SpectraBase Compound ID LyRVKjl7rqX
InChI InChI=1S/C23H26N6O3S/c1-3-27-14-18(21(31)32)19(30)17-13-24-22(26-20(17)27)28-9-11-29(12-10-28)23(33)25-15(2)16-7-5-4-6-8-16/h4-8,13-15H,3,9-12H2,1-2H3,(H,25,33)(H,31,32)
InChIKey KUVNGUFOWLXCQV-UHFFFAOYSA-N
Mol Weight 466.56 g/mol
Molecular Formula C23H26N6O3S
Exact Mass 466.17871 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9mAco8EzM8X
Name 8-ethyl-5-oxo-2-(4-{[(1-phenylethyl)amino]carbothioyl}-1-piperazinyl)-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/C23H26N6O3S/c1-3-27-14-18(21(31)32)19(30)17-13-24-22(26-20(17)27)28-9-11-29(12-10-28)23(33)25-15(2)16-7-5-4-6-8-16/h4-8,13-15H,3,9-12H2,1-2H3,(H,25,33)(H,31,32)
InChIKey KUVNGUFOWLXCQV-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9108
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: D52515; Labnumber: NNOBK-5469; SBI_ID: SBI-009111
Temperature 306 °C