SpectraBase Spectrum ID |
JZlCpkkPpc0 |
Name |
1-[(o-NITROPHENYL)SULFONYL]INDOLE-2,3-DIONE |
Source of Sample |
E.C. Angell, D. St C. Black and N. Kumar, University of New South Wales, Kensington, Australia Magn. Reson. Chem. 30, 1(1992) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H8N2O6S |
InChI |
InChI=1S/C14H8N2O6S/c17-13-9-5-1-2-6-10(9)15(14(13)18)23(21,22)12-8-4-3-7-11(12)16(19)20/h1-8H |
InChIKey |
JTQBSRMUMWTDBC-UHFFFAOYSA-N |
Molecular Weight |
332.29 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AM 500 |
Synonyms |
INDOLE-2,3-DIONE, 1-[(o-NITROPHENYL)SULFONYL]-, |