| SpectraBase Spectrum ID |
HQTlCA4nzKN |
| Name |
1-(4-nitrophenyl)but-3-enyl-phenyl-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2O2 |
| InChI |
InChI=1S/C16H16N2O2/c1-2-6-16(17-14-7-4-3-5-8-14)13-9-11-15(12-10-13)18(19)20/h2-5,7-12,16-17H,1,6H2 |
| InChIKey |
SLNLNUZQIDZPAQ-UHFFFAOYSA-N |
| Molecular Weight |
268.316 g/mol |
| SMILES |
N(C(c1ccc(N(=O)=O)cc1)CC=C)c1ccccc1 |
| SPLASH |
splash10-004i-0390000000-96a72d1cb0307e98a9ce |
| Source of Spectrum |
C5-2002-934-11 |
| Synonyms |
N-[1-(4-nitrophenyl)but-3-enyl]aniline |
| Wiley ID |
1614614 |
