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N-[5-(4-chlorophenyl)-7-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-4-methylbenzamide
SpectraBase Compound ID 6pS4z7xkAi0
InChI InChI=1S/C25H20ClN5O/c1-16-7-9-19(10-8-16)23(32)28-24-29-25-27-21(17-11-13-20(26)14-12-17)15-22(31(25)30-24)18-5-3-2-4-6-18/h2-15,22H,1H3,(H2,27,28,29,30,32)
InChIKey WUWOYMKJWSZVAM-UHFFFAOYSA-N
Mol Weight 441.92 g/mol
Molecular Formula C25H20ClN5O
Exact Mass 441.135638 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8nvRcFSoihM
Name N-[5-(4-chlorophenyl)-7-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-4-methylbenzamide
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/C25H20ClN5O/c1-16-7-9-19(10-8-16)23(32)28-24-29-25-27-21(17-11-13-20(26)14-12-17)15-22(31(25)30-24)18-5-3-2-4-6-18/h2-15,22H,1H3,(H2,27,28,29,30,32)
InChIKey WUWOYMKJWSZVAM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1823
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: C99982; Labnumber: RRVCH-1109; SBI_ID: SBI-001825
Temperature 318 °C