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[1,2,4]triazolo[1,5-a]pyrimidine, 5-(4-chlorophenyl)-7-(4-fluorophenyl)-4,5,6,7-tetrahydro-
SpectraBase Compound ID A5r7TyKQhkp
InChI InChI=1S/C17H14ClFN4/c18-13-5-1-11(2-6-13)15-9-16(12-3-7-14(19)8-4-12)23-17(22-15)20-10-21-23/h1-8,10,15-16H,9H2,(H,20,21,22)
InChIKey JOJOFTRONHMCLV-UHFFFAOYSA-N
Mol Weight 328.78 g/mol
Molecular Formula C17H14ClFN4
Exact Mass 328.089102 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7ucBYzLPkDa
Name [1,2,4]triazolo[1,5-a]pyrimidine, 5-(4-chlorophenyl)-7-(4-fluorophenyl)-4,5,6,7-tetrahydro-
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/C17H14ClFN4/c18-13-5-1-11(2-6-13)15-9-16(12-3-7-14(19)8-4-12)23-17(22-15)20-10-21-23/h1-8,10,15-16H,9H2,(H,20,21,22)
InChIKey JOJOFTRONHMCLV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_474
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/10328173