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4-(4-sec-butylphenyl)-1,3-thiazol-2-ylamine
SpectraBase Compound ID GGtOTHRZ7yN
InChI InChI=1S/C13H16N2S/c1-3-9(2)10-4-6-11(7-5-10)12-8-16-13(14)15-12/h4-9H,3H2,1-2H3,(H2,14,15)
InChIKey LBOPCRGVEWBRJI-UHFFFAOYSA-N
Mol Weight 232.34 g/mol
Molecular Formula C13H16N2S
Exact Mass 232.10342 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AKsZVvhErhj
Name 4-(4-sec-butylphenyl)-1,3-thiazol-2-ylamine
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/C13H16N2S/c1-3-9(2)10-4-6-11(7-5-10)12-8-16-13(14)15-12/h4-9H,3H2,1-2H3,(H2,14,15)
InChIKey LBOPCRGVEWBRJI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16594
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: UZI/8145683; UBI_ID: UBI-016597
Synonyms 4-(4-sec-butylphenyl)-1,3-thiazol-2-amine
Temperature 318 °C