| SpectraBase Spectrum ID |
5vdtJHYEab0 |
| Name |
N-(6,7,9,10,11,12,13,14-Octahydro-1,2,3-trimethoxy-5H-benzo[3',4']cyclohepta[1',2' ; 4',5']benzo[1,2]cycloocten-7-yl)-acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H33NO4 |
| InChI |
InChI=1S/C26H33NO4/c1-16(28)27-22-12-11-19-15-23(29-2)25(30-3)26(31-4)24(19)21-14-18-10-8-6-5-7-9-17(18)13-20(21)22/h13-15,22H,5-12H2,1-4H3,(H,27,28) |
| InChIKey |
LVZXOVQRDGIYCU-UHFFFAOYSA-N |
| Molecular Weight |
423.553 g/mol |
| SMILES |
N(C1c2c(-c3c(c(c(OC)cc3CC1)OC)OC)cc1CCCCCCc1c2)C(=O)C |
| SPLASH |
splash10-03k9-0009700000-a65cd6e1ce4291d17866 |
| Source of Spectrum |
U1-1998-2459-21 |
| Wiley ID |
751987 |
![N-(6,7,9,10,11,12,13,14-Octahydro-1,2,3-trimethoxy-5H-benzo[3',4']cyclohepta[1',2' ; 4',5']benzo[1,2]cycloocten-7-yl)-acetamide](/api/spectrum/5vdtJHYEab0/structure.png?h=300&w=458 "N-(6,7,9,10,11,12,13,14-Octahydro-1,2,3-trimethoxy-5H-benzo[3',4']cyclohepta[1',2' ; 4',5']benzo[1,2]cycloocten-7-yl)-acetamide")
