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m-(hexadecylthio)aniline
SpectraBase Compound ID IUW5UvKUCiw
InChI InChI=1S/C22H39NS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-24-22-18-16-17-21(23)20-22/h16-18,20H,2-15,19,23H2,1H3
InChIKey SRIWTNIWYDUONL-UHFFFAOYSA-N
Mol Weight 349.6 g/mol
Molecular Formula C22H39NS
Exact Mass 349.280321 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HntidqxpTgT
Name Benzenamine, 3-(hexadecylthio)-
CAS Registry Number 57946-69-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H39NS
InChI InChI=1S/C22H39NS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-24-22-18-16-17-21(23)20-22/h16-18,20H,2-15,19,23H2,1H3
InChIKey SRIWTNIWYDUONL-UHFFFAOYSA-N
Molecular Weight 349.621 g/mol
SMILES Nc1cccc(c1)SCCCCCCCCCCCCCCCC
SPLASH splash10-002f-9300000000-c12402793ebb1b8ac878
Source of Spectrum W6-30846-0-0
Synonyms 3-(Hexadecylsulfanyl)aniline 3-(Hexadecylthio)aniline [3-(Cetylthio)phenyl]amine
Wiley ID 51856