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2-{[4-(4-ethoxyphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-mesitylacetamide
SpectraBase Compound ID Fo98Vc1TndQ
InChI InChI=1S/C27H28N4O2S/c1-5-33-23-13-11-22(12-14-23)31-26(21-9-7-6-8-10-21)29-30-27(31)34-17-24(32)28-25-19(3)15-18(2)16-20(25)4/h6-16H,5,17H2,1-4H3,(H,28,32)
InChIKey QCHNXDWSVCWLCE-UHFFFAOYSA-N
Mol Weight 472.61 g/mol
Molecular Formula C27H28N4O2S
Exact Mass 472.193297 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Iu13ckG7oft
Name 2-{[4-(4-ethoxyphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-mesitylacetamide
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/C27H28N4O2S/c1-5-33-23-13-11-22(12-14-23)31-26(21-9-7-6-8-10-21)29-30-27(31)34-17-24(32)28-25-19(3)15-18(2)16-20(25)4/h6-16H,5,17H2,1-4H3,(H,28,32)
InChIKey QCHNXDWSVCWLCE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4110
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: D98585; Labnumber: GRES-23222; SBI_ID: SBI-004112
Temperature 318 °C