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 |