![.alpha.-(1'-Methylethyl)-3-[N-methyl-S-(phenylsulfonimidoyl)methylene}]cyclopentylmethyl carbamate](/api/spectrum/mimhnEOLoJ/structure.png?h=300&w=458 ".alpha.-(1'-Methylethyl)-3-[N-methyl-S-(phenylsulfonimidoyl)methylene}]cyclopentylmethyl carbamate")
| SpectraBase Compound ID | CuLiPpWCbqu |
|---|---|
| InChI | InChI=1S/C18H26N2O3S/c1-13(2)17(23-18(19)21)16-11-7-8-14(16)12-24(22,20-3)15-9-5-4-6-10-15/h4-6,9-10,12-13,16-17H,7-8,11H2,1-3H3,(H2,19,21)/b14-12+/t16-,17+,24?/m1/s1 |
| InChIKey | GUKSFDUAXGSPHJ-UGEPEDNLSA-N |
| Mol Weight | 350.48 g/mol |
| Molecular Formula | C18H26N2O3S |
| Exact Mass | 350.166414 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | mimhnEOLoJ |
|---|---|
| Name | .alpha.-(1'-Methylethyl)-3-[N-methyl-S-(phenylsulfonimidoyl)methylene}]cyclopentylmethyl carbamate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H26N2O3S |
| InChI | InChI=1S/C18H26N2O3S/c1-13(2)17(23-18(19)21)16-11-7-8-14(16)12-24(22,20-3)15-9-5-4-6-10-15/h4-6,9-10,12-13,16-17H,7-8,11H2,1-3H3,(H2,19,21)/b14-12+/t16-,17+,24?/m1/s1 |
| InChIKey | GUKSFDUAXGSPHJ-UGEPEDNLSA-N |
| Molecular Weight | 350.477 g/mol |
| SMILES | NC(O[C@]([C@]1(\C(=C\S(=NC)(=O)c2ccccc2)CCC1)[H])(C(C)C)[H])=O |
| SPLASH | splash10-0a4r-1963000000-f0f3934d95a1b3b8b83d |
| Source of Spectrum | K1-2003-1517-14 |
| Wiley ID | 1520921 |