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2-[(2-chlorobenzyl)sulfanyl]-N-(4-chlorophenyl)-7-(2-fluorophenyl)-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

View entire compound with spectra: 1 NMR

2-[(2-chlorobenzyl)sulfanyl]-N-(4-chlorophenyl)-7-(2-fluorophenyl)-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
SpectraBase Compound ID BmoUmu3xFw
InChI InChI=1S/C26H20Cl2FN5OS/c1-15-22(24(35)31-18-12-10-17(27)11-13-18)23(19-7-3-5-9-21(19)29)34-25(30-15)32-26(33-34)36-14-16-6-2-4-8-20(16)28/h2-13,23H,14H2,1H3,(H,31,35)(H,30,32,33)
InChIKey GKGJECKHRWXEHO-UHFFFAOYSA-N
Mol Weight 540.44 g/mol
Molecular Formula C26H20Cl2FN5OS
Exact Mass 539.074965 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dtznggm0vzz
Name 2-[(2-chlorobenzyl)sulfanyl]-N-(4-chlorophenyl)-7-(2-fluorophenyl)-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 539.074965020 u
Formula C26H20Cl2FN5OS
InChI InChI=1S/C26H20Cl2FN5OS/c1-15-22(24(35)31-18-12-10-17(27)11-13-18)23(19-7-3-5-9-21(19)29)34-25(30-15)32-26(33-34)36-14-16-6-2-4-8-20(16)28/h2-13,23H,14H2,1H3,(H,31,35)(H,30,32,33)
InChIKey GKGJECKHRWXEHO-UHFFFAOYSA-N
Molecular Weight 540.444 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7992
Solvent DMSO-d6
Source Vendor ID: NMR/13218944