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pyrazolo[1,5-a]pyrimidine-7-carboxylic acid, 3-(4-chlorophenyl)-5-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-
SpectraBase Compound ID Bkpi6aOHn9X
InChI InChI=1S/C20H18ClN5O2/c1-4-25-12(3)18(11(2)24-25)16-9-17(20(27)28)26-19(23-16)15(10-22-26)13-5-7-14(21)8-6-13/h5-10H,4H2,1-3H3,(H,27,28)
InChIKey XGZRUJAVJDDYJY-UHFFFAOYSA-N
Mol Weight 395.85 g/mol
Molecular Formula C20H18ClN5O2
Exact Mass 395.114903 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JKnCw4IV4RR
Name pyrazolo[1,5-a]pyrimidine-7-carboxylic acid, 3-(4-chlorophenyl)-5-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-
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/C20H18ClN5O2/c1-4-25-12(3)18(11(2)24-25)16-9-17(20(27)28)26-19(23-16)15(10-22-26)13-5-7-14(21)8-6-13/h5-10H,4H2,1-3H3,(H,27,28)
InChIKey XGZRUJAVJDDYJY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22426
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: 2211029; UZI_ID: UZI-022434
Temperature 308 °C