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2-{[5-(4-tert-butylphenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-isopropylphenyl)acetamide
SpectraBase Compound ID 4Yo8pAVx1Un
InChI InChI=1S/C25H32N4OS/c1-7-29-23(18-12-14-19(15-13-18)25(4,5)6)27-28-24(29)31-16-22(30)26-21-11-9-8-10-20(21)17(2)3/h8-15,17H,7,16H2,1-6H3,(H,26,30)
InChIKey ORIOULGXXIUSMK-UHFFFAOYSA-N
Mol Weight 436.6 g/mol
Molecular Formula C25H32N4OS
Exact Mass 436.229683 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9MUR0q2cHwr
Name 2-{[5-(4-tert-butylphenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-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/C25H32N4OS/c1-7-29-23(18-12-14-19(15-13-18)25(4,5)6)27-28-24(29)31-16-22(30)26-21-11-9-8-10-20(21)17(2)3/h8-15,17H,7,16H2,1-6H3,(H,26,30)
InChIKey ORIOULGXXIUSMK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14568
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: D98708; Labnumber: GRES-25278; SBI_ID: SBI-014571
Temperature 318 °C