| SpectraBase Spectrum ID |
5R8CHqsRcBH |
| Name |
2-Cyclohexyl-3-(4-methoxyphenyl)-4,4-bis(trimethylsilyl)-1,2-thiazetidine 1,1-Dioxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H37NO3SSi2 |
| InChI |
InChI=1S/C21H37NO3SSi2/c1-25-19-15-13-17(14-16-19)20-21(27(2,3)4,28(5,6)7)26(23,24)22(20)18-11-9-8-10-12-18/h13-16,18,20H,8-12H2,1-7H3 |
| InChIKey |
KWCQOAAHMNPWNP-UHFFFAOYSA-N |
| Molecular Weight |
439.761 g/mol |
| SMILES |
C1(N(S(C1([Si](C)(C)C)[Si](C)(C)C)(=O)=O)C1CCCCC1)c1ccc(cc1)OC |
| SPLASH |
splash10-014i-0090100000-53ccff28f3e8159935b1 |
| Source of Spectrum |
E2-46-763-5 |
| Synonyms |
4-[2-cyclohexyl-1,1-dioxido-4,4-bis(trimethylsilyl)-1,2-thiazetidin-3-yl]phenyl methyl ether |
| Wiley ID |
1554438 |
