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5-[1-(4-isobutylphenyl)ethyl]-2-thienylamine

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5-[1-(4-isobutylphenyl)ethyl]-2-thienylamine
SpectraBase Compound ID C1D8ZK1200R
InChI InChI=1S/C16H21NS/c1-11(2)10-13-4-6-14(7-5-13)12(3)15-8-9-16(17)18-15/h4-9,11-12H,10,17H2,1-3H3
InChIKey ZQRGIQTYUOJWBV-UHFFFAOYSA-N
Mol Weight 259.41 g/mol
Molecular Formula C16H21NS
Exact Mass 259.139471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LjMbEBE53b7
Name 5-[1-(4-isobutylphenyl)ethyl]-2-thienylamine
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/C16H21NS/c1-11(2)10-13-4-6-14(7-5-13)12(3)15-8-9-16(17)18-15/h4-9,11-12H,10,17H2,1-3H3
InChIKey ZQRGIQTYUOJWBV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6052
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/11241765; Labnumber: LP-2110654; IOH_ID: IOH-006053
Synonyms 5-[1-(4-isobutylphenyl)ethyl]-2-thiophenamine