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5-[1,1'-biphenyl]-4-yl-7-(2,4-dichlorophenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
SpectraBase Compound ID DyFDhYQrDRB
InChI InChI=1S/C23H16Cl2N4/c24-18-10-11-19(20(25)12-18)22-13-21(28-23-26-14-27-29(22)23)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-14,22H,(H,26,27,28)
InChIKey HAZULESECQWZEK-UHFFFAOYSA-N
Mol Weight 419.32 g/mol
Molecular Formula C23H16Cl2N4
Exact Mass 418.075202 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7sVrP54Wrw2
Name 5-[1,1'-biphenyl]-4-yl-7-(2,4-dichlorophenyl)-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/C23H16Cl2N4/c24-18-10-11-19(20(25)12-18)22-13-21(28-23-26-14-27-29(22)23)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-14,22H,(H,26,27,28)
InChIKey HAZULESECQWZEK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22401
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: D59486; Labnumber: RRVCH-1425; SBI_ID: SBI-022405
Temperature 318 °C