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2-({4-(2-furylmethyl)-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)-N-mesitylacetamide
SpectraBase Compound ID 65gEjWNREhj
InChI InChI=1S/C26H28N4O3S/c1-17-7-9-21(10-8-17)33-15-23-28-29-26(30(23)14-22-6-5-11-32-22)34-16-24(31)27-25-19(3)12-18(2)13-20(25)4/h5-13H,14-16H2,1-4H3,(H,27,31)
InChIKey FPUDIRCVCMIBNK-UHFFFAOYSA-N
Mol Weight 476.6 g/mol
Molecular Formula C26H28N4O3S
Exact Mass 476.188212 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6pac5bsUxMY
Name 2-({4-(2-furylmethyl)-5-[(4-methylphenoxy)methyl]-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/C26H28N4O3S/c1-17-7-9-21(10-8-17)33-15-23-28-29-26(30(23)14-22-6-5-11-32-22)34-16-24(31)27-25-19(3)12-18(2)13-20(25)4/h5-13H,14-16H2,1-4H3,(H,27,31)
InChIKey FPUDIRCVCMIBNK-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11160
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: E06173; Labnumber: GRES-17581; SBI_ID: SBI-011163
Temperature 306 °C