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N-(4-ethylphenyl)-2-{[4-(2-phenylethyl)-5-(3,4,5-triethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

View entire compound with spectra: 1 NMR

N-(4-ethylphenyl)-2-{[4-(2-phenylethyl)-5-(3,4,5-triethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID ETKeGhwzj0C
InChI InChI=1S/C32H38N4O4S/c1-5-23-14-16-26(17-15-23)33-29(37)22-41-32-35-34-31(36(32)19-18-24-12-10-9-11-13-24)25-20-27(38-6-2)30(40-8-4)28(21-25)39-7-3/h9-17,20-21H,5-8,18-19,22H2,1-4H3,(H,33,37)
InChIKey ZCTHGEIMQUQVOX-UHFFFAOYSA-N
Mol Weight 574.7 g/mol
Molecular Formula C32H38N4O4S
Exact Mass 574.261377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5LhrzJ8LEYe
Name N-(4-ethylphenyl)-2-{[4-(2-phenylethyl)-5-(3,4,5-triethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C32H38N4O4S/c1-5-23-14-16-26(17-15-23)33-29(37)22-41-32-35-34-31(36(32)19-18-24-12-10-9-11-13-24)25-20-27(38-6-2)30(40-8-4)28(21-25)39-7-3/h9-17,20-21H,5-8,18-19,22H2,1-4H3,(H,33,37)
InChIKey ZCTHGEIMQUQVOX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24887
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D48649; Labnumber: VGU-0022781; SBI_ID: SBI-024891
Temperature 308 °C