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3-pyridinecarbonitrile, 2-[[[1-(2,4-dimethylphenyl)-1H-tetrazol-5-yl]methyl]thio]-4,6-dimethyl-
SpectraBase Compound ID HWD3bfg1EQD
InChI InChI=1S/C18H18N6S/c1-11-5-6-16(13(3)7-11)24-17(21-22-23-24)10-25-18-15(9-19)12(2)8-14(4)20-18/h5-8H,10H2,1-4H3
InChIKey IZWQHZYLPJNSJF-UHFFFAOYSA-N
Mol Weight 350.44 g/mol
Molecular Formula C18H18N6S
Exact Mass 350.131366 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1c90OdTUtCu
Name 3-pyridinecarbonitrile, 2-[[[1-(2,4-dimethylphenyl)-1H-tetrazol-5-yl]methyl]thio]-4,6-dimethyl-
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/C18H18N6S/c1-11-5-6-16(13(3)7-11)24-17(21-22-23-24)10-25-18-15(9-19)12(2)8-14(4)20-18/h5-8H,10H2,1-4H3
InChIKey IZWQHZYLPJNSJF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5546
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: F25880; Labnumber: KOLC-S1181-0250