| SpectraBase Spectrum ID |
G0nEFTtHTMO |
| Name |
2-(Adamant-2-yl)-1,3-benzothiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NS |
| InChI |
InChI=1S/C17H19NS/c1-2-4-15-14(3-1)18-17(19-15)16-12-6-10-5-11(8-12)9-13(16)7-10/h1-4,10-13,16H,5-9H2/t10-,11+,12-,13+,16? |
| InChIKey |
UTMLLFNFLCWNAN-KZAAHDRASA-N |
| Molecular Weight |
269.406 g/mol |
| SMILES |
c1(nc2ccccc2s1)C1[C@]2(C[C@]3(C[C@@]1(C[C@@](C2)(C3)[H])[H])[H])[H] |
| SPLASH |
splash10-002b-4920000000-026039808b0f23881906 |
| Source of Spectrum |
H1-37-1930-5 |
| Synonyms |
2-(2-adamantyl)-1,3-benzothiazole |
| Wiley ID |
755878 |
