| SpectraBase Compound ID | KZeyr8pbfMb |
|---|---|
| InChI | InChI=1S/C22H41NO4Si/c1-8-10-11-12-18-17(13-14-19(18)27-28(5,6)7)15-20(24)23-21(16(3)9-2)22(25)26-4/h10-11,16-19,21H,8-9,12-15H2,1-7H3,(H,23,24)/b11-10+/t16?,17?,18?,19?,21-/m0/s1 |
| InChIKey | CVWIEPRAPNALRY-RVNBRASYSA-N |
| Mol Weight | 411.7 g/mol |
| Molecular Formula | C22H41NO4Si |
| Exact Mass | 411.280485 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9nRKmcbgffu |
|---|---|
| Name | 22-Me-TMS |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H41NO4Si |
| InChI | InChI=1S/C22H41NO4Si/c1-8-10-11-12-18-17(13-14-19(18)27-28(5,6)7)15-20(24)23-21(16(3)9-2)22(25)26-4/h10-11,16-19,21H,8-9,12-15H2,1-7H3,(H,23,24)/b11-10+/t16?,17?,18?,19?,21-/m0/s1 |
| InChIKey | CVWIEPRAPNALRY-RVNBRASYSA-N |
| Molecular Weight | 411.658 g/mol |
| SMILES | N(C(CC1C(C(O[Si](C)(C)C)CC1)C\C=C\CC)=O)[C@](C(=O)OC)(C(CC)C)[H] |
| SPLASH | splash10-00dr-9103000000-2ac2aaa4d5d7861ff4f2 |
| Source of Spectrum | KO-19-336-14 |
| Synonyms | (S)-N-[1'-methoxycarbonyl-2'-methylbutyl]-2-(pent-2''-enyl)-3-(trimetjylsilyloxy)cyclopentylacetamide Methyl (2S)-3-methyl-2-[({2-[(2E)-2-pentenyl]-3-[(trimethylsilyl)oxy]cyclopentyl}acetyl)amino]pentanoate |
| Wiley ID | 1374096 |