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1-mesityl-2-{[1-(1-naphthyl)-1H-tetraazol-5-yl]sulfanyl}ethanone
SpectraBase Compound ID 5NdVC3BPbJ4
InChI InChI=1S/C22H20N4OS/c1-14-11-15(2)21(16(3)12-14)20(27)13-28-22-23-24-25-26(22)19-10-6-8-17-7-4-5-9-18(17)19/h4-12H,13H2,1-3H3
InChIKey JKFYBJUIVIQQRN-UHFFFAOYSA-N
Mol Weight 388.49 g/mol
Molecular Formula C22H20N4OS
Exact Mass 388.135782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7WNmIGvIaki
Name 1-mesityl-2-{[1-(1-naphthyl)-1H-tetraazol-5-yl]sulfanyl}ethanone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H20N4OS/c1-14-11-15(2)21(16(3)12-14)20(27)13-28-22-23-24-25-26(22)19-10-6-8-17-7-4-5-9-18(17)19/h4-12H,13H2,1-3H3
InChIKey JKFYBJUIVIQQRN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6034
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: NMR/11241739; Labnumber: LP-2110623; IOH_ID: IOH-006035