SpectraBase Spectrum ID |
CvGXb2lXQcb |
Name |
1-(3'-Acetylamino-2'-nitrophenyl)-4-[3'-(3"-hydroxypropyl)-2',5'-dimethoxyphenyl]-1-butene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H28N2O6 |
InChI |
InChI=1S/C23H28N2O6/c1-16(27)24-21-12-6-10-17(22(21)25(28)29)8-4-5-9-18-14-20(30-2)15-19(11-7-13-26)23(18)31-3/h4,6,8,10,12,14-15,26H,5,7,9,11,13H2,1-3H3,(H,24,27)/b8-4+ |
InChIKey |
MHZSIQBQIZHBFA-XBXARRHUSA-N |
Molecular Weight |
428.485 g/mol |
SMILES |
N(c1c(c(\C=C\CCc2c(c(CCCO)cc(c2)OC)OC)ccc1)N(=O)=O)C(=O)C |
SPLASH |
splash10-00or-0910500000-0ed0cd862526eb70397b |
Source of Spectrum |
U-1995-1832-15 |
Synonyms |
N-(3-{(1E)-4-[3-(3-hydroxypropyl)-2,5-dimethoxyphenyl]-1-butenyl}-2-nitrophenyl)acetamide |
Wiley ID |
767572 |