| SpectraBase Spectrum ID |
Ds0bR46z3Ug |
| Name |
6-{1-CYANO-3-[3,4-(METHYLENEDIOXY)PHENYL]PROPYL}-o-VERATRIC ACID |
| Source of Sample |
W. J. Gensler, Boston University, Boston, Massachusetts |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21NO6 |
| InChI |
InChI=1S/C21H21NO6/c1-24-17-9-7-15(19(20(17)25-2)21(23)26-3)14(11-22)6-4-13-5-8-16-18(10-13)28-12-27-16/h5,7-10,14H,4,6,12H2,1-3H3 |
| InChIKey |
KZQFHTJXBWVQMZ-UHFFFAOYSA-N |
| Literature Reference |
J. ORG. CHEM. 40, 733(1975) |
| Melting Point |
60.5-62C |
| Molecular Weight |
383.399994 |
| Synonyms |
O-VERATRIC ACID, 6-/1-CYANO- 3-/3,4-/METHYLENEDIOXY/PHENYL/PROPYL/-
alpha-CYANO-5,6-DIMETHOXY-alpha-[3,4-(METHYLENEDIOXY)PHENETHYL]-o-TOLUIC ACID
O-TOLUIC ACID, A-CYANO-5,6-DIMETHOXY- A-/3,4-/METHYLENEDIOXY/PHENETHYL/-, |
| Technique |
CAPILLARY CELL: MELT (LIQUID PHASE) |
![6-{1-cyano-3-[3,4-(methylenedioxy)phenyl]propyl}-o-veratric acid](/api/spectrum/Ds0bR46z3Ug/structure.png?h=300&w=458 "6-{1-cyano-3-[3,4-(methylenedioxy)phenyl]propyl}-o-veratric acid")
