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N-(1-Propynylthio)benzenamine
SpectraBase Compound ID 8mMY6hzcpB1
InChI InChI=1S/C9H9NS/c1-2-8-11-10-9-6-4-3-5-7-9/h3-7,10H,1H3
InChIKey ZVQMGEZNFZICNT-UHFFFAOYSA-N
Mol Weight 163.24 g/mol
Molecular Formula C9H9NS
Exact Mass 163.04557 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GlbfGJ6WOlk
Name N-(1-Propynylthio)benzenamine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H9NS
InChI InChI=1S/C9H9NS/c1-2-8-11-10-9-6-4-3-5-7-9/h3-7,10H,1H3
InChIKey ZVQMGEZNFZICNT-UHFFFAOYSA-N
Molecular Weight 163.238 g/mol
SMILES N(c1ccccc1)SC#CC
SPLASH splash10-02t9-9300000000-21d71e6bb5c33484e2f3
Source of Spectrum SO-0-957-3
Synonyms N-phenyl-S-(1-propynyl)thiohydroxylamine [(1-Propynylsulfanyl)amino]benzene
Wiley ID 1538671