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N-(4-ethylphenyl)-2-({4-(4-methoxyphenyl)-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
SpectraBase Compound ID 5MAP4bII4BJ
InChI InChI=1S/C27H28N4O3S/c1-4-20-7-9-21(10-8-20)28-26(32)18-35-27-30-29-25(17-34-24-13-5-19(2)6-14-24)31(27)22-11-15-23(33-3)16-12-22/h5-16H,4,17-18H2,1-3H3,(H,28,32)
InChIKey IFHBBCDTYSVPTE-UHFFFAOYSA-N
Mol Weight 488.61 g/mol
Molecular Formula C27H28N4O3S
Exact Mass 488.188212 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I1JITM3GArV
Name N-(4-ethylphenyl)-2-({4-(4-methoxyphenyl)-5-[(4-methylphenoxy)methyl]-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/C27H28N4O3S/c1-4-20-7-9-21(10-8-20)28-26(32)18-35-27-30-29-25(17-34-24-13-5-19(2)6-14-24)31(27)22-11-15-23(33-3)16-12-22/h5-16H,4,17-18H2,1-3H3,(H,28,32)
InChIKey IFHBBCDTYSVPTE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11223
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: E06506; Labnumber: GRES-23728; SBI_ID: SBI-011226
Temperature 315 °C