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N-[3-(diethylamino)propyl]-5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID GadH7HOjq85
InChI InChI=1S/C22H26F3N5O/c1-4-29(5-2)12-6-11-26-21(31)18-14-20-27-17(16-9-7-15(3)8-10-16)13-19(22(23,24)25)30(20)28-18/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,26,31)
InChIKey PZSJDJBMMXUMAT-UHFFFAOYSA-N
Mol Weight 433.48 g/mol
Molecular Formula C22H26F3N5O
Exact Mass 433.208945 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID He1ACxA7Kod
Name N-[3-(diethylamino)propyl]-5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-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/C22H26F3N5O/c1-4-29(5-2)12-6-11-26-21(31)18-14-20-27-17(16-9-7-15(3)8-10-16)13-19(22(23,24)25)30(20)28-18/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,26,31)
InChIKey PZSJDJBMMXUMAT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11780
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/9099783; UBI_ID: UBI-011783
Temperature 308 °C