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2-thiazolamine, 4-(4-cyclohexylphenyl)-N-(2-propenyl)-
SpectraBase Compound ID JkUB3jMo2Oz
InChI InChI=1S/C18H22N2S/c1-2-12-19-18-20-17(13-21-18)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h2,8-11,13-14H,1,3-7,12H2,(H,19,20)
InChIKey RIZMJAJXDXTDTL-UHFFFAOYSA-N
Mol Weight 298.45 g/mol
Molecular Formula C18H22N2S
Exact Mass 298.15037 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1r2CVxXvokR
Name 2-thiazolamine, 4-(4-cyclohexylphenyl)-N-(2-propenyl)-
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/C18H22N2S/c1-2-12-19-18-20-17(13-21-18)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h2,8-11,13-14H,1,3-7,12H2,(H,19,20)
InChIKey RIZMJAJXDXTDTL-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_1009
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/8251212; Labnumber: L-11.Sirovskiy
Temperature 297 °C