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4-Methyl-2-(prop-1-en-1-yl)benzenesulfonamide
SpectraBase Compound ID BvUnoVrcHQG
InChI InChI=1S/C10H13NO2S/c1-3-4-9-7-8(2)5-6-10(9)14(11,12)13/h3-7H,1-2H3,(H2,11,12,13)
InChIKey RDMLARNKVVHHCQ-UHFFFAOYSA-N
Mol Weight 211.28 g/mol
Molecular Formula C10H13NO2S
Exact Mass 211.0667 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BRackgsMRIM
Name 4-Methyl-2-(prop-1-en-1-yl)benzenesulfonamide
Appearance White solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 211.066699835 u
Formula C10H13NO2S
InChI InChI=1S/C10H13NO2S/c1-3-4-9-7-8(2)5-6-10(9)14(11,12)13/h3-7H,1-2H3,(H2,11,12,13)
InChIKey RDMLARNKVVHHCQ-UHFFFAOYSA-N
Instrument Name Agilent 7890A-5975C
Ionization Type EI
Literature Reference DOI 10.1002/chem.202202267
Quality 134
Reported Formula C10H13NO2S
SMILES NS(C1=C(C=C(C=C1)C)C=CC)(=O)=O
SPLASH splash10-016r-1900000000-283e59fa7bdeb4db2213
Sample Comments trans/cis = 1.3:1
Source of Spectrum QE-28-SM16-SI-6e (DOI: 10.1002/chem.202202267)
Wiley ID 1902440