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5-[1,1'-biphenyl]-4-yl-7-(2-chloro-6-fluorophenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
SpectraBase Compound ID HoILJbETw3n
InChI InChI=1S/C23H16ClFN4/c24-18-7-4-8-19(25)22(18)21-13-20(28-23-26-14-27-29(21)23)17-11-9-16(10-12-17)15-5-2-1-3-6-15/h1-14,21H,(H,26,27,28)
InChIKey OJNQXUVFHNAVIT-UHFFFAOYSA-N
Mol Weight 402.86 g/mol
Molecular Formula C23H16ClFN4
Exact Mass 402.104752 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IRjF1af7y4s
Name 5-[1,1'-biphenyl]-4-yl-7-(2-chloro-6-fluorophenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
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/C23H16ClFN4/c24-18-7-4-8-19(25)22(18)21-13-20(28-23-26-14-27-29(21)23)17-11-9-16(10-12-17)15-5-2-1-3-6-15/h1-14,21H,(H,26,27,28)
InChIKey OJNQXUVFHNAVIT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22402
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: D59487; Labnumber: RRVCH-1426; SBI_ID: SBI-022406
Temperature 318 °C