| SpectraBase Spectrum ID |
1yBwErRZGRB |
| Name |
(1R*,4R*,5S*,6R*)-8-Methoxy-N-phenyl-1-triisopropylsilyloxy-2-thiabicyclo[2.2.2]oct-7-ene-5,6-dicarboxylic Acid Imide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H35NO4SSi |
| InChI |
InChI=1S/C25H35NO4SSi/c1-15(2)32(16(3)4,17(5)6)30-25-13-20(29-7)19(14-31-25)21-22(25)24(28)26(23(21)27)18-11-9-8-10-12-18/h8-13,15-17,19,21-22H,14H2,1-7H3/t19-,21-,22+,25+/m0/s1 |
| InChIKey |
SMECDAXNXNPNOK-KUQPJALBSA-N |
| Molecular Weight |
473.703 g/mol |
| SMILES |
[C@]12([C@]3(C(N(c4ccccc4)C([C@@]3([H])[C@](CS1)([H])C(=C2)OC)=O)=O)[H])O[Si](C(C)C)(C(C)C)C(C)C |
| SPLASH |
splash10-0006-0000900000-f7521c6350e0a4184b45 |
| Source of Spectrum |
I-69-1493-15 |
| Synonyms |
(1R,2S,6R,7R)-10-methoxy-4-phenyl-7-[(triisopropylsilyl)oxy]-8-thia-4-azatricyclo[5.2.2.0(2,6)]undec-10-ene-3,5-dione |
| Wiley ID |
1393637 |
![(1R*,4R*,5S*,6R*)-8-Methoxy-N-phenyl-1-triisopropylsilyloxy-2-thiabicyclo[2.2.2]oct-7-ene-5,6-dicarboxylic Acid Imide](/api/spectrum/1yBwErRZGRB/structure.png?h=300&w=458 "(1R*,4R*,5S*,6R*)-8-Methoxy-N-phenyl-1-triisopropylsilyloxy-2-thiabicyclo[2.2.2]oct-7-ene-5,6-dicarboxylic Acid Imide")
