| SpectraBase Spectrum ID |
A5w3jM3kdM6 |
| Name |
N-1-ANTHRAQUINONYL-S,S-DIMETHYLSULFOXIMINE |
| Source of Sample |
C. D. Weis, Ciba-Geigy Ltd., Basel, Switzerland |
| Comments |
Some carbon atoms are unassigned |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO3S |
| InChI |
InChI=1S/C16H13NO3S/c1-21(2,20)17-13-9-5-8-12-14(13)16(19)11-7-4-3-6-10(11)15(12)18/h3-9H,1-2H3 |
| InChIKey |
ODNWFICVLPJKBZ-UHFFFAOYSA-N |
| Melting Point |
150-151C |
| Molecular Weight |
299.35 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
SULFOXIMINE, N-1-ANTHRAQUINONYL- S,S-DIMETHYL-, |
