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N-(2-furylmethyl)-2-{[5-(4-methoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID AletLp41s5y
InChI InChI=1S/C22H20N4O3S/c1-28-18-11-9-16(10-12-18)21-24-25-22(26(21)17-6-3-2-4-7-17)30-15-20(27)23-14-19-8-5-13-29-19/h2-13H,14-15H2,1H3,(H,23,27)
InChIKey YXXNRAVZJLLDRW-UHFFFAOYSA-N
Mol Weight 420.49 g/mol
Molecular Formula C22H20N4O3S
Exact Mass 420.125612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9yOGB8N2pVN
Name N-(2-furylmethyl)-2-{[5-(4-methoxyphenyl)-4-phenyl-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/C22H20N4O3S/c1-28-18-11-9-16(10-12-18)21-24-25-22(26(21)17-6-3-2-4-7-17)30-15-20(27)23-14-19-8-5-13-29-19/h2-13H,14-15H2,1H3,(H,23,27)
InChIKey YXXNRAVZJLLDRW-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3710
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: ZI/7072713; Labnumber: LP-2179039; IOH_ID: IOH-003711
Temperature 303 °C