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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-(1,3-dimethyl-1H-pyrazol-4-yl)-1,4-dihydro-2-mercapto-1-(2-methoxyethyl)-4-oxo-
SpectraBase Compound ID W3q4sH1mFi
InChI InChI=1S/C16H17N5O4S/c1-8-10(7-20(2)19-8)11-6-9(15(23)24)12-13(17-11)21(4-5-25-3)16(26)18-14(12)22/h6-7H,4-5H2,1-3H3,(H,23,24)(H,18,22,26)
InChIKey SZVGNEWDFROCQT-UHFFFAOYSA-N
Mol Weight 375.4 g/mol
Molecular Formula C16H17N5O4S
Exact Mass 375.100125 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DN9Rv4DAalJ
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-(1,3-dimethyl-1H-pyrazol-4-yl)-1,4-dihydro-2-mercapto-1-(2-methoxyethyl)-4-oxo-
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/C16H17N5O4S/c1-8-10(7-20(2)19-8)11-6-9(15(23)24)12-13(17-11)21(4-5-25-3)16(26)18-14(12)22/h6-7H,4-5H2,1-3H3,(H,23,24)(H,18,22,26)
InChIKey SZVGNEWDFROCQT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25998
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: 2283638; UZI_ID: UZI-026008
Temperature 308 °C