| SpectraBase Spectrum ID |
1U6mNKI64W |
| Name |
4-[4-(tert-Butyldimethylsiloxy)phenyl]-1-(4-methoxybenzyl}cyclopenta[d][1,2]oxazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H31NO3Si |
| InChI |
InChI=1S/C27H31NO3Si/c1-27(2,3)32(5,6)31-22-16-12-20(13-17-22)26-24-9-7-8-23(24)25(30-28-26)18-19-10-14-21(29-4)15-11-19/h7-17H,18H2,1-6H3 |
| InChIKey |
MULNYQAIOMOOTP-UHFFFAOYSA-N |
| Molecular Weight |
445.634 g/mol |
| SMILES |
C1=2C(=C(Cc3ccc(cc3)OC)ON=C1c1ccc(O[Si](C(C)(C)C)(C)C)cc1)C=CC2 |
| SPLASH |
splash10-00dj-6915800000-ac30c5e619b6053d7a80 |
| Source of Spectrum |
QB-21-1483-5 |
| Synonyms |
4-(4-{[tert-butyl(dimethyl)silyl]oxy}phenyl)-1-(4-methoxybenzyl)cyclopenta[d][1,2]oxazine |
| Wiley ID |
1584625 |
![4-[4-(tert-Butyldimethylsiloxy)phenyl]-1-(4-methoxybenzyl}cyclopenta[d][1,2]oxazine](/api/spectrum/1U6mNKI64W/structure.png?h=300&w=458 "4-[4-(tert-Butyldimethylsiloxy)phenyl]-1-(4-methoxybenzyl}cyclopenta[d][1,2]oxazine")
