| SpectraBase Spectrum ID |
BqlX8anhluu |
| Name |
4-[1-acetamido-3-(3,4,5-trimethoxyphenyl)propyl]-2-methoxytropone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27NO6 |
| InChI |
InChI=1S/C22H27NO6/c1-14(24)23-17(16-7-6-8-18(25)19(13-16)26-2)10-9-15-11-20(27-3)22(29-5)21(12-15)28-4/h6-8,11-13,17H,9-10H2,1-5H3,(H,23,24) |
| InChIKey |
IYVHJEUAKGAJQY-UHFFFAOYSA-N |
| Molecular Weight |
401.459 g/mol |
| SMILES |
N(C(C=1C=C(C(C=CC1)=O)OC)CCc1cc(OC)c(c(c1)OC)OC)C(=O)C |
| SPLASH |
splash10-0ff1-0940300000-3f6a47a990d70522ebb6 |
| Source of Spectrum |
AJ-56-3108-6 |
| Synonyms |
N-[1-(6-methoxy-5-oxo-1,3,6-cycloheptatrien-1-yl)-3-(3,4,5-trimethoxyphenyl)propyl]acetamide |
| Wiley ID |
1369998 |
![4-[1-acetamido-3-(3,4,5-trimethoxyphenyl)propyl]-2-methoxytropone](/api/spectrum/BqlX8anhluu/structure.png?h=300&w=458 "4-[1-acetamido-3-(3,4,5-trimethoxyphenyl)propyl]-2-methoxytropone")
