| SpectraBase Spectrum ID |
C7pjJDDydcl |
| Name |
Benzamide, N-(3,3',4,4'-tetrahydro[1,2'-binaphthalen]-2-yl)- |
| CAS Registry Number |
105983-40-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H23NO |
| InChI |
InChI=1S/C27H23NO/c29-27(21-10-2-1-3-11-21)28-25-17-16-20-9-6-7-13-24(20)26(25)23-15-14-19-8-4-5-12-22(19)18-23/h1-13,18H,14-17H2,(H,28,29) |
| InChIKey |
RCTZELOKOZQTSO-UHFFFAOYSA-N |
| Molecular Weight |
377.487 g/mol |
| SMILES |
N(C1=C(C2=Cc3ccccc3CC2)c2c(CC1)cccc2)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0901000000-31e5708df56ab7329e0b |
| Source of Spectrum |
F-44-1965-11 |
| Synonyms |
2-Benzamido-3,3',4,4'-tetrahydro-1,2'-binaphthalene
N-[1-(3,4-dihydronaphthalen-2-yl)-3,4-dihydronaphthalen-2-yl]benzamide |
| Wiley ID |
1358385 |
![Benzamide, N-(3,3',4,4'-tetrahydro[1,2'-binaphthalen]-2-yl)-](/api/spectrum/C7pjJDDydcl/structure.png?h=300&w=458 "Benzamide, N-(3,3',4,4'-tetrahydro[1,2'-binaphthalen]-2-yl)-")
