| SpectraBase Spectrum ID |
4vsR32QRKC |
| Name |
N-[2-(3,4,6,7,10-Pentamethoxy-9,10-dihydro-1-phenanthryl)ethyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H29NO6 |
| InChI |
InChI=1S/C23H29NO6/c1-13(25)24-8-7-14-9-20(29-5)23(30-6)22-16-12-18(27-3)17(26-2)10-15(16)11-19(28-4)21(14)22/h9-10,12,19H,7-8,11H2,1-6H3,(H,24,25) |
| InChIKey |
DKWSFGLYSFHCHH-UHFFFAOYSA-N |
| Molecular Weight |
415.486 g/mol |
| SMILES |
N(C(C)=O)CCc1cc(c(c2-c3cc(c(cc3CC(c12)OC)OC)OC)OC)OC |
| SPLASH |
splash10-047i-0009100000-a5ebb7574362da4f2428 |
| Source of Spectrum |
KC-57-1977-7 |
| Synonyms |
N-[2-(3,4,6,7,10-pentamethoxy-9,10-dihydro-1-phenanthrenyl)ethyl]acetamide |
| Wiley ID |
1623190 |
![N-[2-(3,4,6,7,10-Pentamethoxy-9,10-dihydro-1-phenanthryl)ethyl]acetamide](/api/spectrum/4vsR32QRKC/structure.png?h=300&w=458 "N-[2-(3,4,6,7,10-Pentamethoxy-9,10-dihydro-1-phenanthryl)ethyl]acetamide")
