SpectraBase Spectrum ID |
DZGO6BUxj9C |
Name |
N-(4,6-DIAMINO-m-TOLYL)-p-BENZOQUINONE IMINE, TRIHYDRATE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H19N3O4 |
InChI |
InChI=1S/C13H13N3O.3H2O/c1-8-6-13(12(15)7-11(8)14)16-9-2-4-10(17)5-3-9;;;/h2-7H,14-15H2,1H3;3*1H2 |
InChIKey |
OTQOOENBISOWQI-UHFFFAOYSA-N |
Melting Point |
149C (dec.) |
Molecular Weight |
281.312012 |
Synonyms |
P-BENZOQUINONE IMINE, N-/4,6-DIAMINO- M-TOLYL/-, TRIHYDRATE |
Technique |
KBr WAFER |