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2,4-dichloro-N-[7-(4-chlorophenyl)-5-oxo-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzamide
SpectraBase Compound ID LAEGff6E4um
InChI InChI=1S/C18H12Cl3N5O2/c19-10-3-1-9(2-4-10)14-8-15(27)22-18-24-17(25-26(14)18)23-16(28)12-6-5-11(20)7-13(12)21/h1-7,14H,8H2,(H2,22,23,24,25,27,28)
InChIKey XQMHZDSNHJQEEW-UHFFFAOYSA-N
Mol Weight 436.69 g/mol
Molecular Formula C18H12Cl3N5O2
Exact Mass 435.005658 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K7CNEvLSDED
Name 2,4-dichloro-N-[7-(4-chlorophenyl)-5-oxo-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H12Cl3N5O2/c19-10-3-1-9(2-4-10)14-8-15(27)22-18-24-17(25-26(14)18)23-16(28)12-6-5-11(20)7-13(12)21/h1-7,14H,8H2,(H2,22,23,24,25,27,28)
InChIKey XQMHZDSNHJQEEW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10341
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: D79423; Labnumber: SC_0026-1057; SBI_ID: SBI-010344
Temperature 306 °C