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2-[(2-chlorobenzyl)sulfanyl]-N-(2,4-dimethylphenyl)-5-methyl-7-(2-thienyl)-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-(2,4-dimethylphenyl)-5-methyl-7-(2-thienyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
SpectraBase Compound ID Gr1KChxSe80
InChI InChI=1S/C26H24ClN5OS2/c1-15-10-11-20(16(2)13-15)29-24(33)22-17(3)28-25-30-26(35-14-18-7-4-5-8-19(18)27)31-32(25)23(22)21-9-6-12-34-21/h4-13,23H,14H2,1-3H3,(H,29,33)(H,28,30,31)
InChIKey JSQZGKLQWDBBNA-UHFFFAOYSA-N
Mol Weight 522.09 g/mol
Molecular Formula C26H24ClN5OS2
Exact Mass 521.11108 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5pNhUUNoNnG
Name 2-[(2-chlorobenzyl)sulfanyl]-N-(2,4-dimethylphenyl)-5-methyl-7-(2-thienyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 521.111080460 u
Formula C26H24ClN5OS2
InChI InChI=1S/C26H24ClN5OS2/c1-15-10-11-20(16(2)13-15)29-24(33)22-17(3)28-25-30-26(35-14-18-7-4-5-8-19(18)27)31-32(25)23(22)21-9-6-12-34-21/h4-13,23H,14H2,1-3H3,(H,29,33)(H,28,30,31)
InChIKey JSQZGKLQWDBBNA-UHFFFAOYSA-N
Molecular Weight 522.085 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9912
Solvent DMSO-d6
Source Vendor ID: NMR/13238066