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10-[(2,4-dimethyl-1-piperidinyl)carbonyl]-7-(trifluoromethyl)-5,6-dihydrobenzo[h]pyrazolo[5,1-b]quinazoline
SpectraBase Compound ID HCrU5eL8xG0
InChI InChI=1S/C23H23F3N4O/c1-13-9-10-29(14(2)11-13)22(31)18-12-19-27-20-16-6-4-3-5-15(16)7-8-17(20)21(23(24,25)26)30(19)28-18/h3-6,12-14H,7-11H2,1-2H3
InChIKey IGRYFWZVAXSJIS-UHFFFAOYSA-N
Mol Weight 428.46 g/mol
Molecular Formula C23H23F3N4O
Exact Mass 428.182396 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GwySX982Bfb
Name 10-[(2,4-dimethyl-1-piperidinyl)carbonyl]-7-(trifluoromethyl)-5,6-dihydrobenzo[h]pyrazolo[5,1-b]quinazoline
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/C23H23F3N4O/c1-13-9-10-29(14(2)11-13)22(31)18-12-19-27-20-16-6-4-3-5-15(16)7-8-17(20)21(23(24,25)26)30(19)28-18/h3-6,12-14H,7-11H2,1-2H3
InChIKey IGRYFWZVAXSJIS-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11682
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/9099138; UBI_ID: UBI-011685
Temperature 313 °C