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

View entire compound with spectra: 1 NMR

2-[(3-chlorobenzyl)sulfanyl]-N-(2,4-dimethylphenyl)-7-(4-methoxyphenyl)-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-
SpectraBase Compound ID 60T1oZCJGli
InChI InChI=1S/C29H28ClN5O2S/c1-17-8-13-24(18(2)14-17)32-27(36)25-19(3)31-28-33-29(38-16-20-6-5-7-22(30)15-20)34-35(28)26(25)21-9-11-23(37-4)12-10-21/h5-15,26H,16H2,1-4H3,(H,32,36)(H,31,33,34)
InChIKey ZXBGUDNMNLQKDO-UHFFFAOYSA-N
Mol Weight 546.09 g/mol
Molecular Formula C29H28ClN5O2S
Exact Mass 545.165224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DKLJq48HJqp
Name 2-[(3-chlorobenzyl)sulfanyl]-N-(2,4-dimethylphenyl)-7-(4-methoxyphenyl)-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 545.165224034 u
Formula C29H28ClN5O2S
InChI InChI=1S/C29H28ClN5O2S/c1-17-8-13-24(18(2)14-17)32-27(36)25-19(3)31-28-33-29(38-16-20-6-5-7-22(30)15-20)34-35(28)26(25)21-9-11-23(37-4)12-10-21/h5-15,26H,16H2,1-4H3,(H,32,36)(H,31,33,34)
InChIKey ZXBGUDNMNLQKDO-UHFFFAOYSA-N
Molecular Weight 546.089 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6686
Solvent DMSO-d6
Source Vendor ID: NMR/12329002