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2-{[4-ethyl-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-isopropylphenyl)acetamide

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2-{[4-ethyl-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-isopropylphenyl)acetamide
SpectraBase Compound ID KBuBIXs7U7b
InChI InChI=1S/C22H26N4OS/c1-5-26-21(18-8-6-7-16(4)13-18)24-25-22(26)28-14-20(27)23-19-11-9-17(10-12-19)15(2)3/h6-13,15H,5,14H2,1-4H3,(H,23,27)
InChIKey IDPPQMNVNOVGHJ-UHFFFAOYSA-N
Mol Weight 394.54 g/mol
Molecular Formula C22H26N4OS
Exact Mass 394.182733 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KdfAPEsTuyn
Name 2-{[4-ethyl-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-isopropylphenyl)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/C22H26N4OS/c1-5-26-21(18-8-6-7-16(4)13-18)24-25-22(26)28-14-20(27)23-19-11-9-17(10-12-19)15(2)3/h6-13,15H,5,14H2,1-4H3,(H,23,27)
InChIKey IDPPQMNVNOVGHJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4908
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: E08352; Labnumber: GRES-36958; SBI_ID: SBI-004910
Temperature 308 °C