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2,5-bis(4-chlorophenyl)-7-(4-fluorophenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine

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2,5-bis(4-chlorophenyl)-7-(4-fluorophenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
SpectraBase Compound ID FYUUa1n4Etq
InChI InChI=1S/C23H15Cl2FN4/c24-17-7-1-14(2-8-17)20-13-21(15-5-11-19(26)12-6-15)30-23(27-20)28-22(29-30)16-3-9-18(25)10-4-16/h1-13,21H,(H,27,28,29)
InChIKey JYJRWSQZRBROFA-UHFFFAOYSA-N
Mol Weight 437.31 g/mol
Molecular Formula C23H15Cl2FN4
Exact Mass 436.06578 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BHjB1EwWAPx
Name 2,5-bis(4-chlorophenyl)-7-(4-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/C23H15Cl2FN4/c24-17-7-1-14(2-8-17)20-13-21(15-5-11-19(26)12-6-15)30-23(27-20)28-22(29-30)16-3-9-18(25)10-4-16/h1-13,21H,(H,27,28,29)
InChIKey JYJRWSQZRBROFA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_927
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: C94801; Labnumber: RRVCH-0446; SBI_ID: SBI-000929
Temperature 318 °C