| SpectraBase Spectrum ID |
43WJuPuaKui |
| Name |
Propanamide, N-[[2-hydroxy-5-[2-(4-methoxyphenyl)diazenyl]-3-methylphenyl]methyl]-N,2,2-trimethyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H27N3O3 |
| InChI |
InChI=1S/C21H27N3O3/c1-14-11-17(23-22-16-7-9-18(27-6)10-8-16)12-15(19(14)25)13-24(5)20(26)21(2,3)4/h7-12,25H,13H2,1-6H3/b23-22+ |
| InChIKey |
DXQYPDHYMWGOJG-GHVJWSGMSA-N |
| Molecular Weight |
369.465 g/mol |
| SMILES |
Oc1c(cc(\N=N\c2ccc(OC)cc2)cc1CN(C)C(=O)C(C)(C)C)C |
| SPLASH |
splash10-0a4i-9641000000-073e53c7af4ba426bedf |
| Source of Spectrum |
JX-2015-3-1490 |
| Synonyms |
(E)-N-(2-hydroxy-5-((4-methoxyphenyl)diazenyl)-3-methylbenzyl)-N-methylpivalamide |
| Wiley ID |
1724975 |
![Propanamide, N-[[2-hydroxy-5-[2-(4-methoxyphenyl)diazenyl]-3-methylphenyl]methyl]-N,2,2-trimethyl-](/api/spectrum/43WJuPuaKui/structure.png?h=300&w=458 "Propanamide, N-[[2-hydroxy-5-[2-(4-methoxyphenyl)diazenyl]-3-methylphenyl]methyl]-N,2,2-trimethyl-")
