| SpectraBase Spectrum ID |
KHlW9he2Nmr |
| Name |
1-(4-Adamantan-1-yl-thiazol-2-yl)-3-phenyl-urea |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23N3OS |
| InChI |
InChI=1S/C20H23N3OS/c24-18(21-16-4-2-1-3-5-16)23-19-22-17(12-25-19)20-9-13-6-14(10-20)8-15(7-13)11-20/h1-5,12-15H,6-11H2,(H2,21,22,23,24)/t13-,14+,15-,20- |
| InChIKey |
WPGZYKQCHVOPBJ-UHFFFAOYSA-N |
| Molecular Weight |
353.484 g/mol |
| SMILES |
N(c1nc(C23C[C@]4(C[C@@](C3)(C[C@@](C2)(C4)[H])[H])[H])cs1)C(Nc1ccccc1)=O |
| SPLASH |
splash10-0006-9240000000-4d10d7fc63c942763408 |
| Synonyms |
1-[4-(1-adamantyl)-1,3-thiazol-2-yl]-3-phenyl-urea
1-[4-(1-adamantyl)-2-thiazolyl]-3-phenylurea
1-[4-(1-adamantyl)thiazol-2-yl]-3-phenyl-urea
N-[4-(1-Adamantyl)-1,3-thiazol-2-yl]-N'-phenylurea |
| Wiley ID |
1464216 |
