SpectraBase Spectrum ID |
KpotQJdAiID |
Name |
7,8-DIMETHOXY-2-METHYL-1,3(2H,4H)-ISOQUINOLINEDIONE |
Source of Sample |
W. J. Gensler, Boston University, Boston, Massachusetts |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H13NO4 |
InChI |
InChI=1S/C12H13NO4/c1-13-9(14)6-7-4-5-8(16-2)11(17-3)10(7)12(13)15/h4-5H,6H2,1-3H3 |
InChIKey |
YEPZEKMEODSLIE-UHFFFAOYSA-N |
Melting Point |
146-148C |
Molecular Weight |
235.238998 |
Synonyms |
ISOQUINOLINEDIONE, 1,3/2H,4H/-, 7,8-DIMETHOXY-2-METHYL-, |
Technique |
KBr WAFER |