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4-Methoxy-2-(prop-1-en-1-yl)benzenesulfonamide
SpectraBase Compound ID A8qW7bXRXfl
InChI InChI=1S/C10H13NO3S/c1-3-4-8-7-9(14-2)5-6-10(8)15(11,12)13/h3-7H,1-2H3,(H2,11,12,13)
InChIKey BUPSLPZTCHUUEN-UHFFFAOYSA-N
Mol Weight 227.28 g/mol
Molecular Formula C10H13NO3S
Exact Mass 227.061614 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HXnNhoDccjP
Name 4-Methoxy-2-(prop-1-en-1-yl)benzenesulfonamide
Appearance White solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 227.061614454 u
Formula C10H13NO3S
InChI InChI=1S/C10H13NO3S/c1-3-4-8-7-9(14-2)5-6-10(8)15(11,12)13/h3-7H,1-2H3,(H2,11,12,13)
InChIKey BUPSLPZTCHUUEN-UHFFFAOYSA-N
Instrument Name Agilent 7890A-5975C
Ionization Type EI
Literature Reference DOI 10.1002/chem.202202267
Quality 203
SMILES NS(C1=C(C=C(C=C1)OC)C=CC)(=O)=O
SPLASH splash10-0ugi-2910000000-086702157f27c81bb53c
Sample Comments trans/cis = 1:1.7
Source of Spectrum QE-28-SM15-SI-6d (DOI: 10.1002/chem.202202267)
Wiley ID 1902439