| SpectraBase Spectrum ID |
D6IbibDtqyI |
| Name |
3-(2-aminoethylamino)-2-((4-nitrophenyl)diazenyl)-1-phenylbut-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19N5O3 |
| InChI |
InChI=1S/C18H19N5O3/c1-13(20-12-11-19)17(18(24)14-5-3-2-4-6-14)22-21-15-7-9-16(10-8-15)23(25)26/h2-10,20H,11-12,19H2,1H3 |
| InChIKey |
LRBBXRNKDUUHHI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19913330414 |
| Molecular Weight |
353.382 g/mol |
| SMILES |
N(C(=C(C(c1ccccc1)=O)N=Nc1ccc(cc1)[N+](=O)[O-])C)CCN |
| SPLASH |
splash10-000i-0900000000-40944fe67a3374080090 |
| Source of Spectrum |
JF-333-611-3b |
| Synonyms |
3-((2-aminoethyl)amino)-2-((4-nitrophenyl)diazenyl)-1-phenylbut-2-en-1-one |
| Wiley ID |
1789686 |
