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pyrazolo[5,1-b]quinazoline, 2-(4-chlorophenyl)-5,6,7,8-tetrahydro-9-(trifluoromethyl)-
SpectraBase Compound ID I5mAOmb3MgA
InChI InChI=1S/C17H13ClF3N3/c18-11-7-5-10(6-8-11)14-9-15-22-13-4-2-1-3-12(13)16(17(19,20)21)24(15)23-14/h5-9H,1-4H2
InChIKey DBDCCKMGTFYUNA-UHFFFAOYSA-N
Mol Weight 351.76 g/mol
Molecular Formula C17H13ClF3N3
Exact Mass 351.07501 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CG15YXHxOoM
Name pyrazolo[5,1-b]quinazoline, 2-(4-chlorophenyl)-5,6,7,8-tetrahydro-9-(trifluoromethyl)-
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/C17H13ClF3N3/c18-11-7-5-10(6-8-11)14-9-15-22-13-4-2-1-3-12(13)16(17(19,20)21)24(15)23-14/h5-9H,1-4H2
InChIKey DBDCCKMGTFYUNA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4986
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/12218137