| SpectraBase Spectrum ID |
FyWC1MVpnA6 |
| Name |
(Z)-Ethyl Pyruvate 2-[2-(4-bromobenzenesulfonyloxy)phenylhydrazone] |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17BrN2O5S |
| InChI |
InChI=1S/C17H17BrN2O5S/c1-3-24-17(21)12(2)19-20-15-6-4-5-7-16(15)25-26(22,23)14-10-8-13(18)9-11-14/h4-11,20H,3H2,1-2H3/b19-12- |
| InChIKey |
KCZZRHLXWIHFDK-UNOMPAQXSA-N |
| Molecular Weight |
441.296 g/mol |
| SMILES |
N(\N=C/(C(=O)OCC)C)c1c(OS(c2ccc(cc2)Br)(=O)=O)cccc1 |
| SPLASH |
splash10-00di-0090100000-2a3250b8f86ccdf02ceb |
| Source of Spectrum |
PS-54-54-10 |
| Synonyms |
ethyl (2Z)-2-[(2-{[(4-bromophenyl)sulfonyl]oxy}phenyl)hydrazono]propanoate |
| Wiley ID |
805250 |
![(Z)-Ethyl Pyruvate 2-[2-(4-bromobenzenesulfonyloxy)phenylhydrazone]](/api/spectrum/FyWC1MVpnA6/structure.png?h=300&w=458 "(Z)-Ethyl Pyruvate 2-[2-(4-bromobenzenesulfonyloxy)phenylhydrazone]")
