| SpectraBase Spectrum ID |
7cbq5sPnhYI |
| Name |
(S)-N-(2'-Methoxy-3-methyl[1,1']binaphthalene-2-yl)propionamide |
| Alternate Name(s) |
N-(2'-Methoxy-3-methyl[1,1']binaphthalene-2-yl)propionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H23NO2 |
| InChI |
InChI=1S/C25H23NO2/c1-4-22(27)26-25-16(2)15-18-10-6-8-12-20(18)24(25)23-19-11-7-5-9-17(19)13-14-21(23)28-3/h5-15H,4H2,1-3H3,(H,26,27) |
| InChIKey |
GHPVLDSRUGVWAU-UHFFFAOYSA-N |
| Molecular Weight |
369.464 g/mol |
| SMILES |
N(c1c(-c2c3c(cccc3)ccc2OC)c2c(cc1C)cccc2)C(=O)CC |
| SPLASH |
splash10-047i-1289000000-4a0b1dc4349341a4d19e |
| Source of Spectrum |
F-55-14944-8 |
| Wiley ID |
840258 |
![(S)-N-(2'-Methoxy-3-methyl[1,1']binaphthalene-2-yl)propionamide](/api/spectrum/7cbq5sPnhYI/structure.png?h=300&w=458 "(S)-N-(2'-Methoxy-3-methyl[1,1']binaphthalene-2-yl)propionamide")
