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methyl 4-{5-[(2-pyridinylmethyl)sulfanyl]-1H-tetraazol-1-yl}benzoate
SpectraBase Compound ID IaK4Yd8ZYkM
InChI InChI=1S/C15H13N5O2S/c1-22-14(21)11-5-7-13(8-6-11)20-15(17-18-19-20)23-10-12-4-2-3-9-16-12/h2-9H,10H2,1H3
InChIKey LVRBGEILBRDWRA-UHFFFAOYSA-N
Mol Weight 327.36 g/mol
Molecular Formula C15H13N5O2S
Exact Mass 327.078996 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 64llNgCF98R
Name methyl 4-{5-[(2-pyridinylmethyl)sulfanyl]-1H-tetraazol-1-yl}benzoate
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/C15H13N5O2S/c1-22-14(21)11-5-7-13(8-6-11)20-15(17-18-19-20)23-10-12-4-2-3-9-16-12/h2-9H,10H2,1H3
InChIKey LVRBGEILBRDWRA-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_2220
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/9312760; Labnumber: LP-3701105