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N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-7-(trifluoromethyl)-5,6-dihydrobenzo[h]pyrazolo[5,1-b]quinazoline-10-carboxamide

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N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-7-(trifluoromethyl)-5,6-dihydrobenzo[h]pyrazolo[5,1-b]quinazoline-10-carboxamide
SpectraBase Compound ID 4lzBsc5bekJ
InChI InChI=1S/C28H23F3N6O/c1-16-24(17(2)36(34-16)15-18-8-4-3-5-9-18)33-27(38)22-14-23-32-25-20-11-7-6-10-19(20)12-13-21(25)26(28(29,30)31)37(23)35-22/h3-11,14H,12-13,15H2,1-2H3,(H,33,38)
InChIKey VEGBLYRUBCKGCC-UHFFFAOYSA-N
Mol Weight 516.53 g/mol
Molecular Formula C28H23F3N6O
Exact Mass 516.188544 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IGKElWvSfPt
Name N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-7-(trifluoromethyl)-5,6-dihydrobenzo[h]pyrazolo[5,1-b]quinazoline-10-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H23F3N6O/c1-16-24(17(2)36(34-16)15-18-8-4-3-5-9-18)33-27(38)22-14-23-32-25-20-11-7-6-10-19(20)12-13-21(25)26(28(29,30)31)37(23)35-22/h3-11,14H,12-13,15H2,1-2H3,(H,33,38)
InChIKey VEGBLYRUBCKGCC-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12887
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/9098893; UBI_ID: UBI-012890
Temperature 313 °C