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2-[(4-chlorobenzyl)sulfanyl]-7-(3-chlorophenyl)-N-(4-chlorophenyl)-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

View entire compound with spectra: 1 NMR

2-[(4-chlorobenzyl)sulfanyl]-7-(3-chlorophenyl)-N-(4-chlorophenyl)-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
SpectraBase Compound ID EJGuELMxJb3
InChI InChI=1S/C26H20Cl3N5OS/c1-15-22(24(35)31-21-11-9-19(28)10-12-21)23(17-3-2-4-20(29)13-17)34-25(30-15)32-26(33-34)36-14-16-5-7-18(27)8-6-16/h2-13,23H,14H2,1H3,(H,31,35)(H,30,32,33)
InChIKey KJTJXLYXWPFSQR-UHFFFAOYSA-N
Mol Weight 556.9 g/mol
Molecular Formula C26H20Cl3N5OS
Exact Mass 555.045415 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HBo8yBHQI3u
Name 2-[(4-chlorobenzyl)sulfanyl]-7-(3-chlorophenyl)-N-(4-chlorophenyl)-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 555.045414557 u
Formula C26H20Cl3N5OS
InChI InChI=1S/C26H20Cl3N5OS/c1-15-22(24(35)31-21-11-9-19(28)10-12-21)23(17-3-2-4-20(29)13-17)34-25(30-15)32-26(33-34)36-14-16-5-7-18(27)8-6-16/h2-13,23H,14H2,1H3,(H,31,35)(H,30,32,33)
InChIKey KJTJXLYXWPFSQR-UHFFFAOYSA-N
Molecular Weight 556.899 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6694
Solvent DMSO-d6
Source Vendor ID: NMR/12329010