| SpectraBase Spectrum ID |
AH5A4TfPayk |
| Name |
(S)-N-(2'-Methoxy-[1,1']binaphthalen-2-yl)butyramide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H23NO2 |
| InChI |
InChI=1S/C25H23NO2/c1-3-8-23(27)26-21-15-13-17-9-4-6-11-19(17)24(21)25-20-12-7-5-10-18(20)14-16-22(25)28-2/h4-7,9-16H,3,8H2,1-2H3,(H,26,27) |
| InChIKey |
BAWVYLQWURCVDF-UHFFFAOYSA-N |
| Molecular Weight |
369.464 g/mol |
| SMILES |
N(c1c(-c2c3c(cccc3)ccc2OC)c2c(cc1)cccc2)C(=O)CCC |
| SPLASH |
splash10-00kb-0089000000-5c3512318b22bb2919c1 |
| Source of Spectrum |
J-62-4444-2 |
| Synonyms |
N-[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]butanamide
N-[1-(2-methoxy-1-naphthalenyl)-2-naphthalenyl]butanamide
N-[1-(2-methoxy-1-naphthyl)-2-naphthyl]butanamide |
| Wiley ID |
1353845 |
![(S)-N-(2'-Methoxy-[1,1']binaphthalen-2-yl)butyramide](/api/spectrum/AH5A4TfPayk/structure.png?h=300&w=458 "(S)-N-(2'-Methoxy-[1,1']binaphthalen-2-yl)butyramide")
