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N-[3-(1H-imidazol-1-yl)propyl]-5-(3-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID EGxXlZn3UfU
InChI InChI=1S/C21H19F3N6O2/c1-32-15-5-2-4-14(10-15)17-11-18(21(22,23)24)30-19(28-17)16(12-27-30)20(31)26-6-3-8-29-9-7-25-13-29/h2,4-5,7,9-13H,3,6,8H2,1H3,(H,26,31)
InChIKey UFJOAJRHXIHJBM-UHFFFAOYSA-N
Mol Weight 444.42 g/mol
Molecular Formula C21H19F3N6O2
Exact Mass 444.152158 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2GQDMOWRZja
Name N-[3-(1H-imidazol-1-yl)propyl]-5-(3-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
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/C21H19F3N6O2/c1-32-15-5-2-4-14(10-15)17-11-18(21(22,23)24)30-19(28-17)16(12-27-30)20(31)26-6-3-8-29-9-7-25-13-29/h2,4-5,7,9-13H,3,6,8H2,1H3,(H,26,31)
InChIKey UFJOAJRHXIHJBM-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9926
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: UZI/9065762; UBI_ID: UBI-009929
Temperature 313 °C