| SpectraBase Spectrum ID |
EU02GyyBD32 |
| Name |
4-[(3,5-dimethyl-1-adamantyl)methylimino]-1,3-thiazol-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H25N3S |
| InChI |
InChI=1S/C16H25N3S/c1-14-3-11-4-15(2,7-14)9-16(5-11,8-14)10-18-12-6-20-13(17)19-12/h11H,3-10H2,1-2H3,(H2,17,18,19)/t11-,14+,15?,16-/m0/s1 |
| InChIKey |
CTULZGDRUGTCMT-CWDGQDMWSA-N |
| Molecular Weight |
291.457 g/mol |
| SMILES |
NC1=N\C(=N/C[C@]23C[C@]4(C)C[C@@](C3)(CC(C2)(C4)C)[H])CS1 |
| SPLASH |
splash10-0006-1090000000-01d03705fc9fdb281942 |
| Source of Spectrum |
Y-25-1855-0 |
| Synonyms |
4-[(3,5-dimethyl-1-adamantyl)methylimino]-2-thiazolamine
4-[(3,5-dimethyl-1-adamantyl)methylimino]thiazol-2-amine
[4-[(3,5-dimethyl-1-adamantyl)methylimino]-2-thiazolin-2-yl]amine |
| Wiley ID |
1294606 |
![4-[(3,5-dimethyl-1-adamantyl)methylimino]-1,3-thiazol-2-amine](/api/spectrum/EU02GyyBD32/structure.png?h=300&w=458 "4-[(3,5-dimethyl-1-adamantyl)methylimino]-1,3-thiazol-2-amine")
