SpectraBase Spectrum ID |
Fhy2kcgtkK9 |
Name |
(3aS,8bS) 2-Phenyl-7-triisopropylsilyl-3a,4,5,8b-tetrahydri-6-oxa-2-azaindecene-1,3-dione |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H33NO3Si |
InChI |
InChI=1S/C25H33NO3Si/c1-15(2)30(16(3)4,17(5)6)22-14-20-21(29-22)13-12-19-23(20)25(28)26(24(19)27)18-10-8-7-9-11-18/h7-11,14-17,19,23H,12-13H2,1-6H3/t19-,23-/m0/s1 |
InChIKey |
FWFJZYVWEVHMGN-CVDCTZTESA-N |
Molecular Weight |
423.628 g/mol |
SMILES |
C1(N(C([C@]2(CCc3oc(cc3[C@@]12[H])[Si](C(C)C)(C(C)C)C(C)C)[H])=O)c1ccccc1)=O |
SPLASH |
splash10-05fr-0070900000-504e593538d8b68c9573 |
Source of Spectrum |
H1-45-1800-11 |
Synonyms |
(3aS,8bS)-2-phenyl-7-(triisopropylsilyl)-3a,4,5,8b-tetrahydro-1H-furo[3,2-e]isoindole-1,3(2H)-dione
(3aS,8bS)-2-Phenyl-7-triisopropylsilanyl-3a,4,5,8b-tetrahydro-furo[3,2-e]isoindole-1,3-dione
2-Phenyl-7-triisopropylsilyl-3a,4,5,8b-tetrahydri-6-oxa-2-azaindecene-1,3-dione |
Wiley ID |
758404 |