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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-(1-ethyl-1H-pyrazol-5-yl)-1,4-dihydro-2-mercapto-1-(2-methoxyethyl)-4-oxo-, methyl ester
SpectraBase Compound ID 1FEboPzjdbl
InChI InChI=1S/C17H19N5O4S/c1-4-22-12(5-6-18-22)11-9-10(16(24)26-3)13-14(19-11)21(7-8-25-2)17(27)20-15(13)23/h5-6,9H,4,7-8H2,1-3H3,(H,20,23,27)
InChIKey SKRKVLIMCRVFNZ-UHFFFAOYSA-N
Mol Weight 389.43 g/mol
Molecular Formula C17H19N5O4S
Exact Mass 389.115775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LK5KLcyQ6nX
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-(1-ethyl-1H-pyrazol-5-yl)-1,4-dihydro-2-mercapto-1-(2-methoxyethyl)-4-oxo-, methyl ester
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/C17H19N5O4S/c1-4-22-12(5-6-18-22)11-9-10(16(24)26-3)13-14(19-11)21(7-8-25-2)17(27)20-15(13)23/h5-6,9H,4,7-8H2,1-3H3,(H,20,23,27)
InChIKey SKRKVLIMCRVFNZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23600
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: 2283439; UZI_ID: UZI-023608
Temperature 308 °C