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2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-phenoxyphenyl)acetamide
SpectraBase Compound ID 4J6SEugDp5D
InChI InChI=1S/C25H24N4O3S/c1-3-29-24(18-9-13-20(31-2)14-10-18)27-28-25(29)33-17-23(30)26-19-11-15-22(16-12-19)32-21-7-5-4-6-8-21/h4-16H,3,17H2,1-2H3,(H,26,30)
InChIKey NWGGLEBIKHOXLZ-UHFFFAOYSA-N
Mol Weight 460.55 g/mol
Molecular Formula C25H24N4O3S
Exact Mass 460.156912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 658qaif6sMS
Name 2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-phenoxyphenyl)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/C25H24N4O3S/c1-3-29-24(18-9-13-20(31-2)14-10-18)27-28-25(29)33-17-23(30)26-19-11-15-22(16-12-19)32-21-7-5-4-6-8-21/h4-16H,3,17H2,1-2H3,(H,26,30)
InChIKey NWGGLEBIKHOXLZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4526
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: D99111; Labnumber: GRES-31733; SBI_ID: SBI-004528
Temperature 315 °C