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N-(4-chlorobenzyl)-7-(trifluoromethyl)-5,6-dihydrobenzo[h]pyrazolo[5,1-b]quinazoline-10-carboxamide
SpectraBase Compound ID BmGtASEXi90
InChI InChI=1S/C23H16ClF3N4O/c24-15-8-5-13(6-9-15)12-28-22(32)18-11-19-29-20-16-4-2-1-3-14(16)7-10-17(20)21(23(25,26)27)31(19)30-18/h1-6,8-9,11H,7,10,12H2,(H,28,32)
InChIKey BMOISIRVCIYVPI-UHFFFAOYSA-N
Mol Weight 456.86 g/mol
Molecular Formula C23H16ClF3N4O
Exact Mass 456.096473 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AySpgwCTv7k
Name N-(4-chlorobenzyl)-7-(trifluoromethyl)-5,6-dihydrobenzo[h]pyrazolo[5,1-b]quinazoline-10-carboxamide
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/C23H16ClF3N4O/c24-15-8-5-13(6-9-15)12-28-22(32)18-11-19-29-20-16-4-2-1-3-14(16)7-10-17(20)21(23(25,26)27)31(19)30-18/h1-6,8-9,11H,7,10,12H2,(H,28,32)
InChIKey BMOISIRVCIYVPI-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1539
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: NMR/9278619; Labnumber: BAS1058304
Temperature 297 °C