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pyrazolo[1,5-a]pyrimidine-7-carboxylic acid, 3-(4-chlorophenyl)-5-(1,3-dimethyl-1H-pyrazol-4-yl)-, methyl ester
SpectraBase Compound ID 5maOo9fqM9Y
InChI InChI=1S/C19H16ClN5O2/c1-11-15(10-24(2)23-11)16-8-17(19(26)27-3)25-18(22-16)14(9-21-25)12-4-6-13(20)7-5-12/h4-10H,1-3H3
InChIKey JCZFCNSANRTGBJ-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 FOd7m5Bss9U
Name pyrazolo[1,5-a]pyrimidine-7-carboxylic acid, 3-(4-chlorophenyl)-5-(1,3-dimethyl-1H-pyrazol-4-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/c1-11-15(10-24(2)23-11)16-8-17(19(26)27-3)25-18(22-16)14(9-21-25)12-4-6-13(20)7-5-12/h4-10H,1-3H3
InChIKey JCZFCNSANRTGBJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_22345
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: 2200817; UZI_ID: UZI-022353
Temperature 308 °C