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N-benzyl-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID JhhjUiBwGKQ
InChI InChI=1S/C21H19F3N4O/c22-21(23,24)18-11-16(15-9-5-2-6-10-15)26-19-12-17(27-28(18)19)20(29)25-13-14-7-3-1-4-8-14/h1-10,12,16,18,26H,11,13H2,(H,25,29)
InChIKey HQARUNGABIRENK-UHFFFAOYSA-N
Mol Weight 400.41 g/mol
Molecular Formula C21H19F3N4O
Exact Mass 400.151096 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F1D8k8T1By6
Name N-benzyl-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[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/C21H19F3N4O/c22-21(23,24)18-11-16(15-9-5-2-6-10-15)26-19-12-17(27-28(18)19)20(29)25-13-14-7-3-1-4-8-14/h1-10,12,16,18,26H,11,13H2,(H,25,29)
InChIKey HQARUNGABIRENK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9391
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/9065573; Labnumber: ID-0100005; UZI_ID: UZI-009393
Temperature 318 °C