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2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-isopropylphenyl)acetamide
SpectraBase Compound ID AnSR9CzS2UX
InChI InChI=1S/C22H26N4O2S/c1-5-26-21(17-8-12-19(28-4)13-9-17)24-25-22(26)29-14-20(27)23-18-10-6-16(7-11-18)15(2)3/h6-13,15H,5,14H2,1-4H3,(H,23,27)
InChIKey DXHFRYGCBFGGOU-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 BCoeEXPP65T
Name 2-{[4-ethyl-5-(4-methoxyphenyl)-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/C22H26N4O2S/c1-5-26-21(17-8-12-19(28-4)13-9-17)24-25-22(26)29-14-20(27)23-18-10-6-16(7-11-18)15(2)3/h6-13,15H,5,14H2,1-4H3,(H,23,27)
InChIKey DXHFRYGCBFGGOU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11698
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: E08614; Labnumber: GRES-37269; SBI_ID: SBI-011701
Temperature 308 °C