| SpectraBase Spectrum ID |
48eCHjDLkU4 |
| Name |
7-Chloro-8-(trimethylsilyloxy)-3-methyl-1-phenyl-2,3,4,5-tetrahydro-11H-e-benzazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26ClNOSi |
| InChI |
InChI=1S/C20H26ClNOSi/c1-15-10-11-16-12-18(21)20(23-24(2,3)4)13-19(16)22(14-15)17-8-6-5-7-9-17/h5-9,12-13,15H,10-11,14H2,1-4H3 |
| InChIKey |
UWBPJAWCDNXWIR-UHFFFAOYSA-N |
| Molecular Weight |
359.972 g/mol |
| SMILES |
c12N(CC(CCc1cc(c(c2)O[Si](C)(C)C)Cl)C)c1ccccc1 |
| SPLASH |
splash10-0lk9-5598000000-6e6a837eea474fb2173b |
| Source of Spectrum |
JC-496-205-2 |
| Synonyms |
7-Chloro-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1H-1-benzazepin-8-yl trimethylsilyl ether
7-Chloro-3-methyl-1-phenyl-8-[(trimethylsilyl)oxy]-2,3,4,5-tetrahydro-1H-1-benzazepine |
| Wiley ID |
1347798 |
