| SpectraBase Spectrum ID |
3XowPRQYc4 |
| Name |
Benzeneacetamide, N-cyclohexyl-4-[2-(1-hydroxy-4-methoxy-2-naphthalenyl)diazenyl]- |
| Alternate Name(s) |
N-cyclohexyl-2-(4-((1-hydroxy-4-methoxynaphthalen-2-yl)diazenyl)phenyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H27N3O3 |
| InChI |
InChI=1S/C25H27N3O3/c1-31-23-16-22(25(30)21-10-6-5-9-20(21)23)28-27-19-13-11-17(12-14-19)15-24(29)26-18-7-3-2-4-8-18/h5-6,9-14,16,18,30H,2-4,7-8,15H2,1H3,(H,26,29)/b28-27+ |
| InChIKey |
JCGAFHUHUSHDHX-BYYHNAKLSA-N |
| Molecular Weight |
417.509 g/mol |
| SMILES |
N(C(Cc1ccc(\N=N\c2c(c3c(c(c2)OC)cccc3)O)cc1)=O)C1CCCCC1 |
| SPLASH |
splash10-00kf-5980600000-e0f770a359ff9c664e87 |
| Source of Spectrum |
JX-2015-4-234 |
| Wiley ID |
1725682 |
![Benzeneacetamide, N-cyclohexyl-4-[2-(1-hydroxy-4-methoxy-2-naphthalenyl)diazenyl]-](/api/spectrum/3XowPRQYc4/structure.png?h=300&w=458 "Benzeneacetamide, N-cyclohexyl-4-[2-(1-hydroxy-4-methoxy-2-naphthalenyl)diazenyl]-")
