| SpectraBase Spectrum ID |
Cpw9CFVLNLe |
| Name |
1-Aza-4-(o-nitrophenyl)-1-(p-tolyl)-1,3-butadiene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O2 |
| InChI |
InChI=1S/C16H14N2O2/c1-13-8-10-15(11-9-13)17-12-4-6-14-5-2-3-7-16(14)18(19)20/h2-12H,1H3/b6-4+,17-12+ |
| InChIKey |
BZQUONLBTNOISP-XZXLCCGISA-N |
| Molecular Weight |
266.300 g/mol |
| SMILES |
c1(N(=O)=O)c(\C=C\C=N\c2ccc(cc2)C)cccc1 |
| SPLASH |
splash10-014i-0790000000-7f83c9cc96ca006fcf2f |
| Source of Spectrum |
J-73-2232-10b |
| Synonyms |
[(E)-3-(2-Nitro-phenyl)-prop-2-en-(E)-ylidene]-p-tolyl-amine |
| Wiley ID |
1668085 |
