![4-Hexyl-6-[(6-hydroxy-m-tolyl)azo]resorcinol](/api/spectrum/7MeprLx1nlE/structure.png?h=300&w=458 "4-Hexyl-6-[(6-hydroxy-m-tolyl)azo]resorcinol")
| SpectraBase Compound ID | 9UupMgleuaA |
|---|---|
| InChI | InChI=1S/C19H24N2O3/c1-3-4-5-6-7-14-11-16(19(24)12-18(14)23)21-20-15-10-13(2)8-9-17(15)22/h8-12,22-24H,3-7H2,1-2H3/b21-20+ |
| InChIKey | OQLKYVXSHUGYTI-QZQOTICOSA-N |
| Mol Weight | 328.41 g/mol |
| Molecular Formula | C19H24N2O3 |
| Exact Mass | 328.178693 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7MeprLx1nlE |
|---|---|
| Name | 4-Hexyl-6-[(6-hydroxy-m-tolyl)azo]resorcinol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 328.178692638 u |
| Formula | C19H24N2O3 |
| InChI | InChI=1S/C19H24N2O3/c1-3-4-5-6-7-14-11-16(19(24)12-18(14)23)21-20-15-10-13(2)8-9-17(15)22/h8-12,22-24H,3-7H2,1-2H3/b21-20+ |
| InChIKey | OQLKYVXSHUGYTI-QZQOTICOSA-N |
| SMILES | OC1=C(C=C(C(=C1)O)\N=N\C1=C(C=CC(C)=C1)O)CCCCCC |