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benzenamine, 3-(3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-N,N-dimethyl-
SpectraBase Compound ID 4PQ1W3GNwb6
InChI InChI=1S/C17H21N5S/c1-21(2)14-10-6-9-13(11-14)16-20-22-15(18-19-17(22)23-16)12-7-4-3-5-8-12/h6,9-12H,3-5,7-8H2,1-2H3
InChIKey ITZLXQCKCUERFA-UHFFFAOYSA-N
Mol Weight 327.45 g/mol
Molecular Formula C17H21N5S
Exact Mass 327.151767 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Z7AHSHxifn
Name benzenamine, 3-(3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-N,N-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/C17H21N5S/c1-21(2)14-10-6-9-13(11-14)16-20-22-15(18-19-17(22)23-16)12-7-4-3-5-8-12/h6,9-12H,3-5,7-8H2,1-2H3
InChIKey ITZLXQCKCUERFA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4929
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: F23447; Labnumber: BAL5-0267