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2-(p-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid, ethyl ester
SpectraBase Compound ID JHj4h1Xe2cr
InChI InChI=1S/C16H14ClN3O2/c1-3-22-16(21)13-9-18-15-8-14(19-20(15)10(13)2)11-4-6-12(17)7-5-11/h4-9H,3H2,1-2H3
InChIKey JRGBDYOPTHFFQH-UHFFFAOYSA-N
Mol Weight 315.76 g/mol
Molecular Formula C16H14ClN3O2
Exact Mass 315.077454 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9vCeQQXHUJs
Name pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 2-(4-chlorophenyl)-7-methyl-, ethyl 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/C16H14ClN3O2/c1-3-22-16(21)13-9-18-15-8-14(19-20(15)10(13)2)11-4-6-12(17)7-5-11/h4-9H,3H2,1-2H3
InChIKey JRGBDYOPTHFFQH-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_2664
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: NMR/10218101