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5-(1,3-benzodioxol-5-yl)-N-[4-(1H-pyrazol-1-yl)benzyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID C4NrhCZ646X
InChI InChI=1S/C25H17F3N6O3/c26-25(27,28)22-11-18(16-4-7-20-21(10-16)37-14-36-20)31-23-12-19(32-34(22)23)24(35)29-13-15-2-5-17(6-3-15)33-9-1-8-30-33/h1-12H,13-14H2,(H,29,35)
InChIKey CFDHRRYPQMFEIO-UHFFFAOYSA-N
Mol Weight 506.45 g/mol
Molecular Formula C25H17F3N6O3
Exact Mass 506.131423 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2kE9poFsSj2
Name 5-(1,3-benzodioxol-5-yl)-N-[4-(1H-pyrazol-1-yl)benzyl]-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/C25H17F3N6O3/c26-25(27,28)22-11-18(16-4-7-20-21(10-16)37-14-36-20)31-23-12-19(32-34(22)23)24(35)29-13-15-2-5-17(6-3-15)33-9-1-8-30-33/h1-12H,13-14H2,(H,29,35)
InChIKey CFDHRRYPQMFEIO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5479
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/1008454; UBI_ID: UBI-005481
Temperature 308 °C