| SpectraBase Spectrum ID |
80RGp6OCTDY |
| Name |
1-[4,7-DIMETHOXY-6-(2-PIPERIDINOETHOXY)-5-BENZOFURANYL]-3-(p-HYDROXYPHENYL)-2-PROPEN-1-ONE, HYDROCHLORIDE |
| Source of Sample |
G. Bourgery & C. Fauran, Centre De Recherche Delalande, Courbevoie, France |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H30ClNO6 |
| InChI |
InChI=1S/C26H29NO6.ClH/c1-30-23-20-12-16-32-24(20)26(31-2)25(33-17-15-27-13-4-3-5-14-27)22(23)21(29)11-8-18-6-9-19(28)10-7-18;/h6-12,16,28H,3-5,13-15,17H2,1-2H3;1H |
| InChIKey |
RSPAZXDDDGGQNF-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 81, 49488(1974) |
| Melting Point |
192C |
| Molecular Weight |
487.976990 |
| Synonyms |
2-PROPEN-1-ONE, 1-/4,7-DIMETHOXY- 6-/2-PIPERIDINOETHOXY/-5-BENZOFURANYL/ 3-/P-HYDROXYPHENYL/-, HYDROCHLORIDE
BENZOFURAN, 4,7-DIMETHOXY- 5-/P-HYDROXYCINNAMOYL/-6-/2-PIPERIDINO ETHOXY/-, HYDROCHLORIDE
4,7-DIMETHOXY-5-(p-HYDROXYCINNAMOYL)-6-(2-PIPERIDINOETHOXY)BENZOFURAN, HYDROCHLORIDE |
| Technique |
KBr WAFER |
![1-[4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl]-3-(p-hydroxyphenyl)-2-propen-1-one, hydrochloride](/api/spectrum/80RGp6OCTDY/structure.png?h=300&w=458 "1-[4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl]-3-(p-hydroxyphenyl)-2-propen-1-one, hydrochloride")
