| SpectraBase Spectrum ID |
jO3QfDpi7s |
| Name |
2-Thiazoleacetonitrile, 4-tricyclo[3.3.1.1(3,7)]dec-1-yl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2S |
| InChI |
InChI=1S/C15H18N2S/c16-2-1-14-17-13(9-18-14)15-6-10-3-11(7-15)5-12(4-10)8-15/h9-12H,1,3-8H2/t10-,11+,12-,15- |
| InChIKey |
KKWHZLLDUUVCAT-WUQLGEGHSA-N |
| Molecular Weight |
258.383 g/mol |
| SMILES |
C12(c3nc(CC#N)sc3)C[C@]3(C[C@@](C1)(C[C@@](C2)(C3)[H])[H])[H] |
| SPLASH |
splash10-0a4i-7690000000-e3425e7b2f06fb3bd822 |
| Source of Spectrum |
IY-1-4409-0 |
| Synonyms |
2-[4-(1-adamantyl)-2-thiazolyl]acetonitrile
2-[4-(1-adamantyl)-1,3-thiazol-2-yl]acetonitrile
2-[4-(1-adamantyl)-1,3-thiazol-2-yl]ethanenitrile |
| Wiley ID |
1652073 |
![2-Thiazoleacetonitrile, 4-tricyclo[3.3.1.1(3,7)]dec-1-yl-](/api/spectrum/jO3QfDpi7s/structure.png?h=300&w=458 "2-Thiazoleacetonitrile, 4-tricyclo[3.3.1.1(3,7)]dec-1-yl-")
