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4-(4-tert-butylphenyl)-5-methyl-1,3-thiazol-2-amine
SpectraBase Compound ID FFbTqpiSWb4
InChI InChI=1S/C14H18N2S/c1-9-12(16-13(15)17-9)10-5-7-11(8-6-10)14(2,3)4/h5-8H,1-4H3,(H2,15,16)
InChIKey ZORPZCRQAKSJHA-UHFFFAOYSA-N
Mol Weight 246.37 g/mol
Molecular Formula C14H18N2S
Exact Mass 246.11907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H2PHB3n1t2r
Name 4-(4-tert-butylphenyl)-5-methyl-1,3-thiazol-2-amine
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/C14H18N2S/c1-9-12(16-13(15)17-9)10-5-7-11(8-6-10)14(2,3)4/h5-8H,1-4H3,(H2,15,16)
InChIKey ZORPZCRQAKSJHA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16199
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/1019577; Labnumber: NSB-0102140; UZI_ID: UZI-016203
Synonyms 4-(4-tert-butylphenyl)-5-methyl-1,3-thiazol-2-ylamine
Temperature 308 °C