| SpectraBase Spectrum ID |
BOrRQLHxWY7 |
| Name |
Urea, N-[2-[(4-chlorophenyl)methoxy]ethyl]-N'-tricyclo[3.3.1.1(3,7)]dec-1-yl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H27ClN2O2 |
| InChI |
InChI=1S/C20H27ClN2O2/c21-18-3-1-14(2-4-18)13-25-6-5-22-19(24)23-20-10-15-7-16(11-20)9-17(8-15)12-20/h1-4,15-17H,5-13H2,(H2,22,23,24)/t15-,16+,17-,20- |
| InChIKey |
ICJJSSJGQCASTL-CHINLQBDSA-N |
| Molecular Weight |
362.901 g/mol |
| SMILES |
N(C(NCCOCc1ccc(cc1)Cl)=O)C12C[C@]3(C[C@@](C2)(C[C@](C3)(C1)[H])[H])[H] |
| SPLASH |
splash10-00bl-9710000000-769c15fe0de0b7bfc193 |
| Source of Spectrum |
IY-1-4462-4 |
| Synonyms |
1-(1-adamantyl)-3-[2-[(4-chlorophenyl)methoxy]ethyl]urea |
| Wiley ID |
1652607 |
![Urea, N-[2-[(4-chlorophenyl)methoxy]ethyl]-N'-tricyclo[3.3.1.1(3,7)]dec-1-yl-](/api/spectrum/BOrRQLHxWY7/structure.png?h=300&w=458 "Urea, N-[2-[(4-chlorophenyl)methoxy]ethyl]-N'-tricyclo[3.3.1.1(3,7)]dec-1-yl-")
