| SpectraBase Spectrum ID |
9MpO9RjSjru |
| Name |
6-Chloro-7,8-bis(trimethylsilyloxy)-1-(p-trimethylsilyloxyphenyl)-2,3,4,5-tetrahydro-11H-e-benzazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H40ClNO3Si3 |
| InChI |
InChI=1S/C25H40ClNO3Si3/c1-31(2,3)28-20-15-13-19(14-16-20)27-17-11-10-12-21-22(27)18-23(29-32(4,5)6)25(24(21)26)30-33(7,8)9/h13-16,18H,10-12,17H2,1-9H3 |
| InChIKey |
PIDLOOGJLFNHGZ-UHFFFAOYSA-N |
| Molecular Weight |
522.307 g/mol |
| SMILES |
c12N(c3ccc(O[Si](C)(C)C)cc3)CCCCc1c(Cl)c(c(c2)O[Si](C)(C)C)O[Si](C)(C)C |
| SPLASH |
splash10-0079-3213920000-035459b09541bdfe1d10 |
| Source of Spectrum |
JC-496-207-4 |
| Synonyms |
6-Chloro-7,8-bis[(trimethylsilyl)oxy]-1-{4-[(trimethylsilyl)oxy]phenyl}-2,3,4,5-tetrahydro-1H-1-benzazepine |
| Wiley ID |
1402108 |
