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2-{[5-(4-tert-butylphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

View entire compound with spectra: 1 NMR

2-{[5-(4-tert-butylphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID 747GRF0xRtg
InChI InChI=1S/C21H24N4OS/c1-14-5-11-17(12-6-14)25-19(23-24-20(25)27-13-18(22)26)15-7-9-16(10-8-15)21(2,3)4/h5-12H,13H2,1-4H3,(H2,22,26)
InChIKey SZIJMLGVAZNNEP-UHFFFAOYSA-N
Mol Weight 380.51 g/mol
Molecular Formula C21H24N4OS
Exact Mass 380.167083 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4YT1GsAW3hl
Name 2-{[5-(4-tert-butylphenyl)-4-(4-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/C21H24N4OS/c1-14-5-11-17(12-6-14)25-19(23-24-20(25)27-13-18(22)26)15-7-9-16(10-8-15)21(2,3)4/h5-12H,13H2,1-4H3,(H2,22,26)
InChIKey SZIJMLGVAZNNEP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4475
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: D99009; Labnumber: GRES-30044; SBI_ID: SBI-004477
Temperature 315 °C