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1-(4-chlorophenyl)-2-[(5-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]ethanone

View entire compound with spectra: 1 NMR

1-(4-chlorophenyl)-2-[(5-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]ethanone
SpectraBase Compound ID 3scyc4KemQu
InChI InChI=1S/C20H17ClN4OS2/c1-11-22-19-17(14-4-2-3-5-16(14)28-19)18-23-24-20(25(11)18)27-10-15(26)12-6-8-13(21)9-7-12/h6-9H,2-5,10H2,1H3
InChIKey SZHDSFLXOVBMRM-UHFFFAOYSA-N
Mol Weight 428.96 g/mol
Molecular Formula C20H17ClN4OS2
Exact Mass 428.053231 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9PL73lRbJtV
Name 1-(4-chlorophenyl)-2-[(5-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]ethanone
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 428.053231230 u
Formula C20H17ClN4OS2
InChI InChI=1S/C20H17ClN4OS2/c1-11-22-19-17(14-4-2-3-5-16(14)28-19)18-23-24-20(25(11)18)27-10-15(26)12-6-8-13(21)9-7-12/h6-9H,2-5,10H2,1H3
InChIKey SZHDSFLXOVBMRM-UHFFFAOYSA-N
Molecular Weight 428.956 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2083
Solvent DMSO-d6
Source Vendor ID: NMR/12278865