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(E)-2-Acetyl-N1-phenyl-3-(4-toluidino)-2-butenethioamide
SpectraBase Compound ID 8X7NSifm9VT
InChI InChI=1S/C19H20N2OS/c1-13-9-11-17(12-10-13)20-14(2)18(15(3)22)19(23)21-16-7-5-4-6-8-16/h4-12,20H,1-3H3,(H,21,23)/b18-14+
InChIKey CYPLDAXIRAPJTL-NBVRZTHBSA-N
Mol Weight 324.44 g/mol
Molecular Formula C19H20N2OS
Exact Mass 324.129634 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3Q9Y5NvleUg
Name (E)-2-Acetyl-N1-phenyl-3-(4-toluidino)-2-butenethioamide
Appearance Green crystals
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H20N2OS
InChI InChI=1S/C19H20N2OS/c1-13-9-11-17(12-10-13)20-14(2)18(15(3)22)19(23)21-16-7-5-4-6-8-16/h4-12,20H,1-3H3,(H,21,23)/b18-14+
InChIKey CYPLDAXIRAPJTL-NBVRZTHBSA-N
Instrument Name MSQP2000A Shimadzu
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0010.c08
Molecular Weight 324.442 g/mol
SMILES N(C(\C(=C\(C)Nc1ccc(cc1)C)C(C)=O)=S)c1ccccc1
SPLASH splash10-009i-9900000000-98bfa5badf242fa4fc96
Source of Spectrum ARK-2009-103-3f
Wiley ID 1869813