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pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 2-(1-ethyl-1H-pyrazol-5-yl)-8,10-dimethyl-, methyl ester
SpectraBase Compound ID EMfYGD05Lwa
InChI InChI=1S/C18H18N6O2/c1-5-23-13(6-7-19-23)12-9-14(18(25)26-4)24-17(21-12)15-10(2)8-11(3)20-16(15)22-24/h6-9H,5H2,1-4H3
InChIKey UJDGJWGKUAFFJP-UHFFFAOYSA-N
Mol Weight 350.38 g/mol
Molecular Formula C18H18N6O2
Exact Mass 350.149124 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ATo3K5OOf1x
Name pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-4-carboxylic acid, 2-(1-ethyl-1H-pyrazol-5-yl)-8,10-dimethyl-, 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/C18H18N6O2/c1-5-23-13(6-7-19-23)12-9-14(18(25)26-4)24-17(21-12)15-10(2)8-11(3)20-16(15)22-24/h6-9H,5H2,1-4H3
InChIKey UJDGJWGKUAFFJP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_26161
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: 2203389; UZI_ID: UZI-026171
Temperature 308 °C