| SpectraBase Compound ID | 1iYDnu6UIdM |
|---|---|
| InChI | InChI=1S/C20H24N4O2S2/c1-28(25,26)24-17-4-2-14(3-5-17)18-11-27-20(21-18)23-22-19-15-7-12-6-13(9-15)10-16(19)8-12/h2-5,11-13,15-16,24H,6-10H2,1H3,(H,21,23)/b22-19-/t12-,13+,15-,16+ |
| InChIKey | NIOYJIURBHFDPE-QVMMLJPNSA-N |
| Mol Weight | 416.56 g/mol |
| Molecular Formula | C20H24N4O2S2 |
| Exact Mass | 416.134068 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B4IVAlpqxMG |
|---|---|
| Name | N-(4-((2-adamantanylidenehydrazinyl)thiazol-4-yl)phenyl)methanesulfonamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H24N4O2S2 |
| InChI | InChI=1S/C20H24N4O2S2/c1-28(25,26)24-17-4-2-14(3-5-17)18-11-27-20(21-18)23-22-19-15-7-12-6-13(9-15)10-16(19)8-12/h2-5,11-13,15-16,24H,6-10H2,1H3,(H,21,23)/b22-19-/t12-,13+,15-,16+ |
| InChIKey | NIOYJIURBHFDPE-QVMMLJPNSA-N |
| Instrument Name | Waters AutoSpec Premier |
| Ionization Type | EI positive ion |
| Literature Reference DOI | 10.1002/jhet.2364 |
| Molecular Weight | 416.558 g/mol |
| Reported Formula | C20H24N4O2S2 |
| SMILES | N(N=C1[C@]2(C[C@]3(C[C@@]1(C[C@](C3)(C2)[H])[H])[H])[H])c1scc(-c2ccc(cc2)NS(C)(=O)=O)n1 |
| SPLASH | splash10-014l-3833900000-37fad42907a7110fd1c0 |
| Source of Spectrum | Y-53-446-3h |
| Wiley ID | 1877660 |