| SpectraBase Compound ID | 8ZsA3va0bH7 |
|---|---|
| InChI | InChI=1S/C26H35NO6S/c1-18(27-14-8-11-21(27)24(29)32-4)15-23(28)33-22-16-19-12-13-26(22,25(19,2)3)17-34(30,31)20-9-6-5-7-10-20/h5-7,9-10,15,19,21-22H,8,11-14,16-17H2,1-4H3/b18-15-/t19-,21-,22-,26-/m0/s1 |
| InChIKey | JREZFHSBOOGJAZ-QYLVLNGZSA-N |
| Mol Weight | 489.6 g/mol |
| Molecular Formula | C26H35NO6S |
| Exact Mass | 489.218509 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JwFTfIjE2ip |
|---|---|
| Name | (1R)-(-)-10-Phenylsulfonylisobornyl (Z)-3-[(2R)-(2-methoxycarbonylpyrrolid-1-yl)but-2-enoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H35NO6S |
| InChI | InChI=1S/C26H35NO6S/c1-18(27-14-8-11-21(27)24(29)32-4)15-23(28)33-22-16-19-12-13-26(22,25(19,2)3)17-34(30,31)20-9-6-5-7-10-20/h5-7,9-10,15,19,21-22H,8,11-14,16-17H2,1-4H3/b18-15-/t19-,21-,22-,26-/m0/s1 |
| InChIKey | JREZFHSBOOGJAZ-QYLVLNGZSA-N |
| Molecular Weight | 489.627 g/mol |
| SMILES | [C@]12(C([C@](C[C@@]2(OC(\C=C\(N2[C@](C(=O)OC)(CCC2)[H])C)=O)[H])(CC1)[H])(C)C)CS(=O)(=O)c1ccccc1 |
| SPLASH | splash10-00lr-0945800000-adb17a853128adf1018a |
| Source of Spectrum | F-65-9121-23 |
| Wiley ID | 1678924 |