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10-[(4-methyl-1-piperidinyl)carbonyl]-7-(trifluoromethyl)-5,6-dihydrobenzo[h]pyrazolo[5,1-b]quinazoline
SpectraBase Compound ID 7yN1AiCOHlb
InChI InChI=1S/C22H21F3N4O/c1-13-8-10-28(11-9-13)21(30)17-12-18-26-19-15-5-3-2-4-14(15)6-7-16(19)20(22(23,24)25)29(18)27-17/h2-5,12-13H,6-11H2,1H3
InChIKey QJNTUGILOSOLCX-UHFFFAOYSA-N
Mol Weight 414.43 g/mol
Molecular Formula C22H21F3N4O
Exact Mass 414.166746 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G4nWyTu5l2a
Name 10-[(4-methyl-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/C22H21F3N4O/c1-13-8-10-28(11-9-13)21(30)17-12-18-26-19-15-5-3-2-4-14(15)6-7-16(19)20(22(23,24)25)29(18)27-17/h2-5,12-13H,6-11H2,1H3
InChIKey QJNTUGILOSOLCX-UHFFFAOYSA-N
NMR Offset 15.3255
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11754
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/9099647; UBI_ID: UBI-011757
Temperature 318 °C