| SpectraBase Spectrum ID |
CWzq08fcrUW |
| Name |
5-(1-adamantyl)-N-(phenylmethyl)-1,3,4-thiadiazol-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23N3S |
| InChI |
InChI=1S/C19H23N3S/c1-2-4-13(5-3-1)12-20-18-22-21-17(23-18)19-9-14-6-15(10-19)8-16(7-14)11-19/h1-5,14-16H,6-12H2,(H,20,22) |
| InChIKey |
WLZLOUJBBZJSEU-UHFFFAOYSA-N |
| Molecular Weight |
325.474 g/mol |
| SMILES |
N(c1sc(C23CC4CC(C3)CC(C2)C4)nn1)Cc1ccccc1 |
| SPLASH |
splash10-004i-1109000000-776b58cbaaef4a535a59 |
| Source of Spectrum |
AH-125-590-3 |
| Synonyms |
5-(1-adamantyl)-N-benzyl-1,3,4-thiadiazol-2-amine
[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-benzyl-amine |
| Wiley ID |
1324111 |
