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N-(2-tert-butylphenyl)-2-{[4-ethyl-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID 2LdziFWtwLE
InChI InChI=1S/C23H28N4OS/c1-6-27-21(17-11-9-10-16(2)14-17)25-26-22(27)29-15-20(28)24-19-13-8-7-12-18(19)23(3,4)5/h7-14H,6,15H2,1-5H3,(H,24,28)
InChIKey TWINYLMUDOXRKH-UHFFFAOYSA-N
Mol Weight 408.56 g/mol
Molecular Formula C23H28N4OS
Exact Mass 408.198383 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KEFK9hFYvlO
Name N-(2-tert-butylphenyl)-2-{[4-ethyl-5-(3-methylphenyl)-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/C23H28N4OS/c1-6-27-21(17-11-9-10-16(2)14-17)25-26-22(27)29-15-20(28)24-19-13-8-7-12-18(19)23(3,4)5/h7-14H,6,15H2,1-5H3,(H,24,28)
InChIKey TWINYLMUDOXRKH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11210
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: E06286; Labnumber: GRES-19761; SBI_ID: SBI-011213
Temperature 318 °C