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5-(1,3-benzodioxol-5-yl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 4BkpXvij00B
InChI InChI=1S/C26H23F3N6O4/c1-14-22(25(37)35(33(14)2)16-6-4-3-5-7-16)32-24(36)17-12-30-34-21(26(27,28)29)11-18(31-23(17)34)15-8-9-19-20(10-15)39-13-38-19/h3-10,12,18,21,31H,11,13H2,1-2H3,(H,32,36)
InChIKey ZSOBLGLRUWRHDX-UHFFFAOYSA-N
Mol Weight 540.5 g/mol
Molecular Formula C26H23F3N6O4
Exact Mass 540.173288 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 61GyNUxARb7
Name 5-(1,3-benzodioxol-5-yl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[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/C26H23F3N6O4/c1-14-22(25(37)35(33(14)2)16-6-4-3-5-7-16)32-24(36)17-12-30-34-21(26(27,28)29)11-18(31-23(17)34)15-8-9-19-20(10-15)39-13-38-19/h3-10,12,18,21,31H,11,13H2,1-2H3,(H,32,36)
InChIKey ZSOBLGLRUWRHDX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11282
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/9085187; UBI_ID: UBI-011285
Temperature 318 °C