| SpectraBase Spectrum ID |
9Hb2qTQreAf |
| Name |
(Z)-Ethyl Pyruvate 2-[2-(4-nitrobenzenesulfonyloxy)phenylhydrazone] |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N3O7S |
| InChI |
InChI=1S/C17H17N3O7S/c1-3-26-17(21)12(2)18-19-15-6-4-5-7-16(15)27-28(24,25)14-10-8-13(9-11-14)20(22)23/h4-11,19H,3H2,1-2H3/b18-12- |
| InChIKey |
XFRLBELPDMXERB-PDGQHHTCSA-N |
| Molecular Weight |
407.397 g/mol |
| SMILES |
N(\N=C/(C(=O)OCC)C)c1c(OS(c2ccc(N(=O)=O)cc2)(=O)=O)cccc1 |
| SPLASH |
splash10-00di-0090200000-11b4fb7dd0c6d8adbff3 |
| Source of Spectrum |
PS-54-54-10 |
| Synonyms |
ethyl (2Z)-2-[(2-{[(4-nitrophenyl)sulfonyl]oxy}phenyl)hydrazono]propanoate |
| Wiley ID |
805248 |
![(Z)-Ethyl Pyruvate 2-[2-(4-nitrobenzenesulfonyloxy)phenylhydrazone]](/api/spectrum/9Hb2qTQreAf/structure.png?h=300&w=458 "(Z)-Ethyl Pyruvate 2-[2-(4-nitrobenzenesulfonyloxy)phenylhydrazone]")
