SpectraBase Spectrum ID |
9sj0IJDAlU9 |
Name |
2-Propen-1-one, 3-[methyl(2-oxo-2-phenylethyl)amino]-1-(4-nitrophenyl)- |
CAS Registry Number |
131911-05-2 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16N2O4 |
InChI |
InChI=1S/C18H16N2O4/c1-19(13-18(22)14-5-3-2-4-6-14)12-11-17(21)15-7-9-16(10-8-15)20(23)24/h2-12H,13H2,1H3/b12-11+ |
InChIKey |
VSZGTFYIJULOFD-VAWYXSNFSA-N |
Molecular Weight |
324.336 g/mol |
SMILES |
c1(N(=O)=O)ccc(C(\C=C\N(CC(=O)c2ccccc2)C)=O)cc1 |
SPLASH |
splash10-014i-0090000000-ed9d03f5c9859b997e5e |
Source of Spectrum |
KC-1990-2683-3 |
Synonyms |
(2E)-3-[methyl(2-oxo-2-phenylethyl)amino]-1-(4-nitrophenyl)-2-propen-1-one
3-(N-methyl-N-phenacylamino)-1-(p-nitrophenyl)prop-2-en-1-one |
Wiley ID |
1323172 |