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N-Methyl-N-(1-propynylthio)benzenamine
SpectraBase Compound ID LZTBZRWeW9K
InChI InChI=1S/C10H11NS/c1-3-9-12-11(2)10-7-5-4-6-8-10/h4-8H,1-2H3
InChIKey IQXQZZHRCLMBIN-UHFFFAOYSA-N
Mol Weight 177.26 g/mol
Molecular Formula C10H11NS
Exact Mass 177.061221 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EZhfLcxIVsm
Name N-Methyl-N-(1-propynylthio)benzenamine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H11NS
InChI InChI=1S/C10H11NS/c1-3-9-12-11(2)10-7-5-4-6-8-10/h4-8H,1-2H3
InChIKey IQXQZZHRCLMBIN-UHFFFAOYSA-N
Molecular Weight 177.265 g/mol
SMILES c1(ccccc1)N(SC#CC)C
SPLASH splash10-056r-9300000000-d6fe6939ce5d663cfc2a
Source of Spectrum SO-0-957-3
Synonyms N-methyl-N-phenyl-S-(1-propynyl)thiohydroxylamine [methyl(1-propynylsulfanyl)amino]benzene
Wiley ID 1538670