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ethyl 2-[(2-chlorobenzyl)sulfanyl]-5-methyl-7-(2-thienyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
SpectraBase Compound ID L3FG5HyRhse
InChI InChI=1S/C20H19ClN4O2S2/c1-3-27-18(26)16-12(2)22-19-23-20(29-11-13-7-4-5-8-14(13)21)24-25(19)17(16)15-9-6-10-28-15/h4-10,17H,3,11H2,1-2H3,(H,22,23,24)
InChIKey LIHUHLWILSWRAG-UHFFFAOYSA-N
Mol Weight 446.97 g/mol
Molecular Formula C20H19ClN4O2S2
Exact Mass 446.063796 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B6fu2Ny09ke
Name ethyl 2-[(2-chlorobenzyl)sulfanyl]-5-methyl-7-(2-thienyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 446.063795914 u
Formula C20H19ClN4O2S2
InChI InChI=1S/C20H19ClN4O2S2/c1-3-27-18(26)16-12(2)22-19-23-20(29-11-13-7-4-5-8-14(13)21)24-25(19)17(16)15-9-6-10-28-15/h4-10,17H,3,11H2,1-2H3,(H,22,23,24)
InChIKey LIHUHLWILSWRAG-UHFFFAOYSA-N
Molecular Weight 446.971 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6707
Solvent DMSO-d6
Source Vendor ID: NMR/12329033