| SpectraBase Compound ID | JtrAd39pPPs |
|---|---|
| InChI | InChI=1S/C20H23N3OS/c1-24-17-4-2-14(3-5-17)18-11-25-20(21-18)23-22-19-15-7-12-6-13(9-15)10-16(19)8-12/h2-5,11-13,15-16H,6-10H2,1H3,(H,21,23)/b22-19-/t12-,13+,15-,16+ |
| InChIKey | WXXSGVQCLXZJMS-QVMMLJPNSA-N |
| Mol Weight | 353.48 g/mol |
| Molecular Formula | C20H23N3OS |
| Exact Mass | 353.156184 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Aquo1Ow5jmy |
|---|---|
| Name | 2-(2-Adamantanylidenehydrazinyl)-4-(4-methoxyphenyl)thiazole |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H23N3OS |
| InChI | InChI=1S/C20H23N3OS/c1-24-17-4-2-14(3-5-17)18-11-25-20(21-18)23-22-19-15-7-12-6-13(9-15)10-16(19)8-12/h2-5,11-13,15-16H,6-10H2,1H3,(H,21,23)/b22-19-/t12-,13+,15-,16+ |
| InChIKey | WXXSGVQCLXZJMS-QVMMLJPNSA-N |
| Instrument Name | Waters AutoSpec Premier |
| Ionization Type | EI positive ion |
| Literature Reference DOI | 10.1002/jhet.2364 |
| Molecular Weight | 353.484 g/mol |
| Reported Formula | C20H23N3OS |
| SMILES | N(N=C1[C@]2(C[C@@]3(C[C@](C2)(C[C@]1(C3)[H])[H])[H])[H])c1scc(n1)-c1ccc(cc1)OC |
| SPLASH | splash10-0pb9-1689000000-41d1b4d20b5272587430 |
| Source of Spectrum | Y-53-446-3a |
| Wiley ID | 1877654 |