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pyrazolo[1,5-a]pyrimidine-7-carboxylic acid, 3-(4-chlorophenyl)-5-(1-ethyl-1H-pyrazol-5-yl)-, methyl ester
SpectraBase Compound ID AKPxu55g8oS
InChI InChI=1S/C19H16ClN5O2/c1-3-24-16(8-9-21-24)15-10-17(19(26)27-2)25-18(23-15)14(11-22-25)12-4-6-13(20)7-5-12/h4-11H,3H2,1-2H3
InChIKey OQAKFBQZDVLNHK-UHFFFAOYSA-N
Mol Weight 381.82 g/mol
Molecular Formula C19H16ClN5O2
Exact Mass 381.099252 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E5hpVxGVzVU
Name pyrazolo[1,5-a]pyrimidine-7-carboxylic acid, 3-(4-chlorophenyl)-5-(1-ethyl-1H-pyrazol-5-yl)-, 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/C19H16ClN5O2/c1-3-24-16(8-9-21-24)15-10-17(19(26)27-2)25-18(23-15)14(11-22-25)12-4-6-13(20)7-5-12/h4-11H,3H2,1-2H3
InChIKey OQAKFBQZDVLNHK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22508
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: 2218536; UZI_ID: UZI-022516
Temperature 308 °C