| SpectraBase Spectrum ID |
95pKZgtGubM |
| Name |
N-(4'-[2.2]paracyclophanyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO |
| InChI |
InChI=1S/C18H19NO/c1-13(20)19-18-12-16-7-6-14-2-4-15(5-3-14)8-10-17(18)11-9-16/h2-5,9,11-12H,6-8,10H2,1H3,(H,19,20) |
| InChIKey |
CQNJEAYOPSPRJH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201200625 |
| Molecular Weight |
265.356 g/mol |
| SMILES |
N(c1cc2ccc1CCc1ccc(cc1)CC2)C(C)=O |
| SPLASH |
splash10-02t9-3940000000-b4781c43eaf321205c20 |
| Source of Spectrum |
ASC-354-3246-16 |
| Synonyms |
N-tricyclo[8.2.2.2(4,7)]hexadeca-1(12),4,6,10,13,15-hexaen-5-ylacetamide
N-Acetyl-4-amino-[2.2]paracyclophane |
| Wiley ID |
1762827 |
![N-(4'-[2.2]paracyclophanyl)acetamide](/api/spectrum/95pKZgtGubM/structure.png?h=300&w=458 "N-(4'-[2.2]paracyclophanyl)acetamide")
