| SpectraBase Spectrum ID |
ISQ5vA32Qe1 |
| Name |
(2E)-3-[Methyl(4-nitrophenyl)amino]-1-phenylprop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O3 |
| InChI |
InChI=1S/C16H14N2O3/c1-17(14-7-9-15(10-8-14)18(20)21)12-11-16(19)13-5-3-2-4-6-13/h2-12H,1H3/b12-11+ |
| InChIKey |
NUKWSBLDODLCQU-VAWYXSNFSA-N |
| Literature Reference DOI |
10.1002/hlca.201000386 |
| Molecular Weight |
282.299 g/mol |
| SMILES |
C(\C=C\N(c1ccc(cc1)[N+](=O)[O-])C)(=O)c1ccccc1 |
| SPLASH |
splash10-069r-1690000000-c852e45aa79412f34594 |
| Source of Spectrum |
H-94-1124-6e |
| Synonyms |
(E)-3-(methyl(4-nitrophenyl)amino)-1-phenylprop-2-en-1-one |
| Wiley ID |
1786042 |
![(2E)-3-[Methyl(4-nitrophenyl)amino]-1-phenylprop-2-en-1-one](/api/spectrum/ISQ5vA32Qe1/structure.png?h=300&w=458 "(2E)-3-[Methyl(4-nitrophenyl)amino]-1-phenylprop-2-en-1-one")
