| SpectraBase Compound ID | BCwo3LncE5q |
|---|---|
| InChI | InChI=1S/C19H21N3OS/c23-16-3-1-13(2-4-16)17-10-24-19(20-17)22-21-18-14-6-11-5-12(8-14)9-15(18)7-11/h1-4,10-12,14-15,23H,5-9H2,(H,20,22)/b21-18-/t11-,12+,14-,15+ |
| InChIKey | JXMLYPMEKUDHGL-LHJVOVKDSA-N |
| Mol Weight | 339.46 g/mol |
| Molecular Formula | C19H21N3OS |
| Exact Mass | 339.140533 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HofCv47qGy1 |
|---|---|
| Name | 4-((2-Adamantanylidenehydrazinyl)thiazol-4-yl)phenol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21N3OS |
| InChI | InChI=1S/C19H21N3OS/c23-16-3-1-13(2-4-16)17-10-24-19(20-17)22-21-18-14-6-11-5-12(8-14)9-15(18)7-11/h1-4,10-12,14-15,23H,5-9H2,(H,20,22)/b21-18-/t11-,12+,14-,15+ |
| InChIKey | JXMLYPMEKUDHGL-LHJVOVKDSA-N |
| Instrument Name | Waters AutoSpec Premier |
| Ionization Type | EI positive ion |
| Literature Reference DOI | 10.1002/jhet.2364 |
| Molecular Weight | 339.457 g/mol |
| Reported Formula | C19H21N3OS |
| SMILES | N(N=C1[C@]2(C[C@@]3(C[C@](C2)(C[C@]1(C3)[H])[H])[H])[H])c1scc(-c2ccc(cc2)O)n1 |
| SPLASH | splash10-0f76-1906000000-3e9dd609391030e154c2 |
| Source of Spectrum | Y-53-446-3f |
| Wiley ID | 1877659 |