| SpectraBase Spectrum ID |
ICffEocNKRk |
| Name |
7-Phenyl-2-triisopropylsilyl-4,5,5a,8a-tetrahydro-1-oxa-7-azaindecene-6,8-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27NO3Si |
| InChI |
InChI=1S/C22H27NO3Si/c1-4-27(5-2,6-3)18-14-15-12-13-17-19(20(15)26-18)22(25)23(21(17)24)16-10-8-7-9-11-16/h7-11,14,17,19H,4-6,12-13H2,1-3H3 |
| InChIKey |
ZYVJUWHWCNKDKQ-UHFFFAOYSA-N |
| Molecular Weight |
381.547 g/mol |
| SMILES |
C12C(N(c3ccccc3)C(C1CCc1c2oc([Si](CC)(CC)CC)c1)=O)=O |
| SPLASH |
splash10-003r-0809000000-ef747cf48db024a79dd8 |
| Source of Spectrum |
H1-45-1802-15 |
| Synonyms |
7-phenyl-2-(triethylsilyl)-5a,8a-dihydro-4H-furo[2,3-e]isoindole-6,8(5H,7H)-dione
7-Phenyl-2-triethylsilanyl-4,5,5a,8a-tetrahydro-furo[2,3-e]isoindole-6,8-dione |
| Wiley ID |
758396 |
