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4-(3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-N,N-diethylaniline
SpectraBase Compound ID 6SFbyrrP4EQ
InChI InChI=1S/C19H25N5S/c1-3-23(4-2)16-12-10-15(11-13-16)18-22-24-17(20-21-19(24)25-18)14-8-6-5-7-9-14/h10-14H,3-9H2,1-2H3
InChIKey IREHQEVXRXSDMW-UHFFFAOYSA-N
Mol Weight 355.5 g/mol
Molecular Formula C19H25N5S
Exact Mass 355.183067 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CeTBd4dfn3H
Name 4-(3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-N,N-diethylaniline
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/C19H25N5S/c1-3-23(4-2)16-12-10-15(11-13-16)18-22-24-17(20-21-19(24)25-18)14-8-6-5-7-9-14/h10-14H,3-9H2,1-2H3
InChIKey IREHQEVXRXSDMW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6371
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: D14054; Labnumber: UDSG-00305; SBI_ID: SBI-006374
Synonyms N-[4-(3-cyclohexyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-N,N-diethylamine
Temperature 315 °C