SpectraBase Spectrum ID |
5Y5dPZvZHty |
Name |
1-Pyrenebutanoic acid, 2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]ethyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H16N2O4S2 |
InChI |
InChI=1S/C19H16N2O4S2/c22-26(23,17-12-6-2-7-13-17)19(21-20-16-10-4-1-5-11-16)27(24,25)18-14-8-3-9-15-18/h1-15,20H |
InChIKey |
JZGZVLGLKKFPDP-UHFFFAOYSA-N |
Molecular Weight |
400.467 g/mol |
SMILES |
N(N=C(S(=O)(=O)c1ccccc1)S(=O)(=O)c1ccccc1)c1ccccc1 |
SPLASH |
splash10-002f-9210100000-1281388beee43925d7a1 |
Source of Spectrum |
JX-2015-4-3 |
Synonyms |
1-(bis(phenylsulfonyl)methylene)-2-phenylhydrazine
2-[(2-methylacryloyl)oxy]ethyl 4-(pyren-1-yl)butanoate
N-[bis(benzenesulfonyl)methylideneamino]aniline
N-[bis(benzenesulfonyl)methyleneamino]aniline
N-[bis(phenylsulfonyl)methylideneamino]aniline |
Wiley ID |
1725461 |