| SpectraBase Spectrum ID |
9mkZlYyjyOl |
| Name |
7,8-bis(trimethylsilyloxy)-1-phenyl)-2,3,4,5-tetrahydro-11H-e-benzazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H33NO2Si2 |
| InChI |
InChI=1S/C22H33NO2Si2/c1-26(2,3)24-20-15-18-13-10-14-23-22(17-11-8-7-9-12-17)19(18)16-21(20)25-27(4,5)6/h7-9,11-12,15-16,22-23H,10,13-14H2,1-6H3 |
| InChIKey |
XNFLMPJLZOWQTJ-UHFFFAOYSA-N |
| Molecular Weight |
399.681 g/mol |
| SMILES |
N1CCCc2cc(c(cc2C1c1ccccc1)O[Si](C)(C)C)O[Si](C)(C)C |
| SPLASH |
splash10-0a4i-2039000000-25cd1c40eae5a18e1f8e |
| Source of Spectrum |
JC-496-207-4 |
| Synonyms |
1-Phenyl-7,8-bis[(trimethylsilyl)oxy]-2,3,4,5-tetrahydro-1H-2-benzazepine |
| Wiley ID |
1369010 |
