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2-{[5-(4-tert-butylphenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide
SpectraBase Compound ID LF78JJ1nizM
InChI InChI=1S/C22H26N4O2S/c1-22(2,3)16-11-9-15(10-12-16)20-24-25-21(26(20)4)29-14-19(27)23-17-7-6-8-18(13-17)28-5/h6-13H,14H2,1-5H3,(H,23,27)
InChIKey ANYRUAHOHZFQMK-UHFFFAOYSA-N
Mol Weight 410.54 g/mol
Molecular Formula C22H26N4O2S
Exact Mass 410.177647 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DaDZZ2DlbtO
Name 2-{[5-(4-tert-butylphenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-methoxyphenyl)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/C22H26N4O2S/c1-22(2,3)16-11-9-15(10-12-16)20-24-25-21(26(20)4)29-14-19(27)23-17-7-6-8-18(13-17)28-5/h6-13H,14H2,1-5H3,(H,23,27)
InChIKey ANYRUAHOHZFQMK-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4373
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: D98899; Labnumber: GRES-28029; SBI_ID: SBI-004375
Temperature 306 °C