| SpectraBase Spectrum ID |
KY2fah2QC1E |
| Name |
S-[(1'-Cyclopenten-1'-yl)methyl]-N-[(t-butyl)dimethylsilyl]-S-phenylsulfoximine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H33NOSSi |
| InChI |
InChI=1S/C28H33NOSSi/c1-28(2,3)32(26-19-9-5-10-20-26,27-21-11-6-12-22-27)29-31(30,23-24-15-13-14-16-24)25-17-7-4-8-18-25/h4-12,15,17-22H,13-14,16,23H2,1-3H3 |
| InChIKey |
YVZKTCNQLFRFJO-UHFFFAOYSA-N |
| Molecular Weight |
459.723 g/mol |
| SMILES |
C([Si](N=S(CC1=CCCC1)(=O)c1ccccc1)(c1ccccc1)c1ccccc1)(C)(C)C |
| SPLASH |
splash10-0udi-0300900000-8b012adc5376af2b84bb |
| Source of Spectrum |
C-117-2463-26 |
| Synonyms |
N-(tert-Butyldiphenylsilyl)-S-(1-cyclopenten-1-ylmethyl)-S-phenylsulfoximine
(+)-(S)-N-(tert-Butyldiphenylsilyl)-S-(1-cyclopenten-1-ylmethyl)-S-phenylsulfoximine
tert-butyl{[(1-cyclopenten-1-ylmethyl)(oxido)phenyl-lambda(4)-sulfanylidene]amino}diphenylsilane |
| Wiley ID |
758796 |
![S-[(1'-Cyclopenten-1'-yl)methyl]-N-[(t-butyl)dimethylsilyl]-S-phenylsulfoximine](/api/spectrum/KY2fah2QC1E/structure.png?h=300&w=458 "S-[(1'-Cyclopenten-1'-yl)methyl]-N-[(t-butyl)dimethylsilyl]-S-phenylsulfoximine")
