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pyrazolo[1,5-a]pyrimidine, 3-chloro-5-(4-methoxyphenyl)-2-(4-morpholinylcarbonyl)-7-(trifluoromethyl)-
SpectraBase Compound ID JA2Avqykw79
InChI InChI=1S/C19H16ClF3N4O3/c1-29-12-4-2-11(3-5-12)13-10-14(19(21,22)23)27-17(24-13)15(20)16(25-27)18(28)26-6-8-30-9-7-26/h2-5,10H,6-9H2,1H3
InChIKey QKSADCKBSWCNCC-UHFFFAOYSA-N
Mol Weight 440.81 g/mol
Molecular Formula C19H16ClF3N4O3
Exact Mass 440.086303 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AjZo7XiWRAE
Name pyrazolo[1,5-a]pyrimidine, 3-chloro-5-(4-methoxyphenyl)-2-(4-morpholinylcarbonyl)-7-(trifluoromethyl)-
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/C19H16ClF3N4O3/c1-29-12-4-2-11(3-5-12)13-10-14(19(21,22)23)27-17(24-13)15(20)16(25-27)18(28)26-6-8-30-9-7-26/h2-5,10H,6-9H2,1H3
InChIKey QKSADCKBSWCNCC-UHFFFAOYSA-N
NMR Offset 18.5111
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_CB_8313_2272
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/9248256; Labnumber: *1058587*
Temperature 323 °C