| SpectraBase Spectrum ID |
4YWsAXwJaou |
| Name |
Acetamide, N-(3,3',4,4'-tetrahydro[1,2'-binaphthalen]-1'-yl)- |
| CAS Registry Number |
115464-15-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21NO |
| InChI |
InChI=1S/C22H21NO/c1-15(24)23-22-19-11-5-3-8-17(19)13-14-21(22)20-12-6-9-16-7-2-4-10-18(16)20/h2-5,7-8,10-12H,6,9,13-14H2,1H3,(H,23,24) |
| InChIKey |
WTNZTJSZASASGY-UHFFFAOYSA-N |
| Molecular Weight |
315.416 g/mol |
| SMILES |
N(C1=C(C=2c3c(cccc3)CCC2)CCc2c1cccc2)C(=O)C |
| SPLASH |
splash10-00di-0090000000-afdd2ef0b034a174b4a8 |
| Source of Spectrum |
J-53-4854-14 |
| Synonyms |
1-Acetamido-3,3',4,4'-tetrahydro-1',2-binaphthalene
N-[2-(3,4-dihydronaphthalen-1-yl)-3,4-dihydronaphthalen-1-yl]acetamide |
| Wiley ID |
1316230 |
![Acetamide, N-(3,3',4,4'-tetrahydro[1,2'-binaphthalen]-1'-yl)-](/api/spectrum/4YWsAXwJaou/structure.png?h=300&w=458 "Acetamide, N-(3,3',4,4'-tetrahydro[1,2'-binaphthalen]-1'-yl)-")
