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10-{[4-(3-fluorobenzoyl)-1-piperazinyl]carbonyl}-7-(trifluoromethyl)-5,6-dihydrobenzo[h]pyrazolo[5,1-b]quinazoline
SpectraBase Compound ID CcbgXn7qLfm
InChI InChI=1S/C27H21F4N5O2/c28-18-6-3-5-17(14-18)25(37)34-10-12-35(13-11-34)26(38)21-15-22-32-23-19-7-2-1-4-16(19)8-9-20(23)24(27(29,30)31)36(22)33-21/h1-7,14-15H,8-13H2
InChIKey XXISGMPPEWNSDB-UHFFFAOYSA-N
Mol Weight 523.49 g/mol
Molecular Formula C27H21F4N5O2
Exact Mass 523.163138 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cay7Y3MMlYb
Name 10-{[4-(3-fluorobenzoyl)-1-piperazinyl]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/C27H21F4N5O2/c28-18-6-3-5-17(14-18)25(37)34-10-12-35(13-11-34)26(38)21-15-22-32-23-19-7-2-1-4-16(19)8-9-20(23)24(27(29,30)31)36(22)33-21/h1-7,14-15H,8-13H2
InChIKey XXISGMPPEWNSDB-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11663
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/9098926; UBI_ID: UBI-011666
Temperature 313 °C