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3-(4-tert-butylphenyl)-6-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 3opQBn0jXdR
InChI InChI=1S/C19H24N4S/c1-19(2,3)15-11-9-13(10-12-15)16-20-21-18-23(16)22-17(24-18)14-7-5-4-6-8-14/h9-12,14H,4-8H2,1-3H3
InChIKey MPCPYLHRKSQQEA-UHFFFAOYSA-N
Mol Weight 340.49 g/mol
Molecular Formula C19H24N4S
Exact Mass 340.172168 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 98pxWT5a6qw
Name 3-(4-tert-butylphenyl)-6-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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/C19H24N4S/c1-19(2,3)15-11-9-13(10-12-15)16-20-21-18-23(16)22-17(24-18)14-7-5-4-6-8-14/h9-12,14H,4-8H2,1-3H3
InChIKey MPCPYLHRKSQQEA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6261
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: D13933; Labnumber: UDSG-00119; SBI_ID: SBI-006264
Temperature 318 °C