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11-chloro-7-(trifluoromethyl)-10-[(2,4,6-trimethyl-1-piperidinyl)carbonyl]-5,6-dihydrobenzo[h]pyrazolo[5,1-b]quinazoline
SpectraBase Compound ID FJivVFtOqQW
InChI InChI=1S/C24H24ClF3N4O/c1-12-10-13(2)31(14(3)11-12)23(33)20-18(25)22-29-19-16-7-5-4-6-15(16)8-9-17(19)21(24(26,27)28)32(22)30-20/h4-7,12-14H,8-11H2,1-3H3
InChIKey ZIAKGVSOTSNRHT-UHFFFAOYSA-N
Mol Weight 476.93 g/mol
Molecular Formula C24H24ClF3N4O
Exact Mass 476.159074 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LglEzIrqGup
Name 11-chloro-7-(trifluoromethyl)-10-[(2,4,6-trimethyl-1-piperidinyl)carbonyl]-5,6-dihydrobenzo[h]pyrazolo[5,1-b]quinazoline
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/C24H24ClF3N4O/c1-12-10-13(2)31(14(3)11-12)23(33)20-18(25)22-29-19-16-7-5-4-6-15(16)8-9-17(19)21(24(26,27)28)32(22)30-20/h4-7,12-14H,8-11H2,1-3H3
InChIKey ZIAKGVSOTSNRHT-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12049
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/9099982; UBI_ID: UBI-012052
Temperature 313 °C