| SpectraBase Spectrum ID |
KPgLrny5Hf6 |
| Name |
10-trimethylsilyloxy-1,3,4,5,6a,7,10,10a-octahydrobenzo[h][1]benzazepine-2,6,11-trione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO4Si |
| InChI |
InChI=1S/C17H23NO4Si/c1-23(2,3)22-12-8-4-6-10-14(12)17(21)15-11(16(10)20)7-5-9-13(19)18-15/h4,8,10,12,14H,5-7,9H2,1-3H3,(H,18,19) |
| InChIKey |
PDDUGTKSQSKMAM-UHFFFAOYSA-N |
| Molecular Weight |
333.459 g/mol |
| SMILES |
N1C(CCCC2=C1C(C1C(C2=O)CC=CC1O[Si](C)(C)C)=O)=O |
| SPLASH |
splash10-0006-0942000000-04cf6e7ec209740ceeed |
| Source of Spectrum |
Y-29-1179-5 |
| Wiley ID |
1330179 |
![10-trimethylsilyloxy-1,3,4,5,6a,7,10,10a-octahydrobenzo[h][1]benzazepine-2,6,11-trione](/api/spectrum/KPgLrny5Hf6/structure.png?h=300&w=458 "10-trimethylsilyloxy-1,3,4,5,6a,7,10,10a-octahydrobenzo[h][1]benzazepine-2,6,11-trione")
