| SpectraBase Spectrum ID |
31uHR6BvhqR |
| Name |
CUSPIDATIN;4-[2-[2-(DIMETHYLAMINO)-ETHYL]-4,5-DIMETHOXYPHENETHYL]-PHENOL |
| Compound Number |
1 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H27NO3 |
| InChI |
InChI=1S/C20H27NO3/c1-21(2)12-11-17-14-20(24-4)19(23-3)13-16(17)8-5-15-6-9-18(22)10-7-15/h6-7,9-10,13-14,22H,5,8,11-12H2,1-4H3 |
| InChIKey |
LRMUTOXAYRWMLW-UHFFFAOYSA-N |
| Literature Reference Author |
B.ELYA,R.C.FORESTRANIA,M.ROPI,S.KOSELA,K.AWANG,H.OMAR,A.HAMI
D,A.HADI |
| Literature Reference Citation |
REC.NAT.PROD.,8,342(2014) |
| Molecular Weight |
329.439 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWIR15884 |
![CUSPIDATIN;4-[2-[2-(DIMETHYLAMINO)-ETHYL]-4,5-DIMETHOXYPHENETHYL]-PHENOL](/api/spectrum/31uHR6BvhqR/structure.png?h=300&w=458 "CUSPIDATIN;4-[2-[2-(DIMETHYLAMINO)-ETHYL]-4,5-DIMETHOXYPHENETHYL]-PHENOL")
