SpectraBase Spectrum ID |
Jjvl8EibjbA |
Name |
SANGUINARINE |
Source of Sample |
E. MERCK AG, DARMSTADT, GERMANY |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H15NO5 |
InChI |
InChI=1S/C20H14NO4.H2O/c1-21-8-15-12(4-5-16-20(15)25-10-22-16)13-3-2-11-6-17-18(24-9-23-17)7-14(11)19(13)21;/h2-8H,9-10H2,1H3;1H2/q+1;/p-1 |
InChIKey |
DVCDYJHSRGYMRY-UHFFFAOYSA-M |
Melting Point |
266C (dec.) |
Molecular Weight |
349.342010 |
Synonyms |
BENZODIOXOLO/5,6-C/-1,3-DIOXOLO- /4,5-I/PHENANTHRIDINIUM HYDROXIDE, /1,3/-, 13-METHYL-, |
Technique |
KBr WAFER |