| SpectraBase Spectrum ID |
7rXwludiuv6 |
| Name |
4-Cyano-5-(2'-furyl)-1,3-dihydroxy-2-(p-tolyl)azobenzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13N3O3 |
| InChI |
InChI=1S/C18H13N3O3/c1-11-4-6-12(7-5-11)20-21-17-15(22)9-13(14(10-19)18(17)23)16-3-2-8-24-16/h2-9,22-23H,1H3/b21-20+ |
| InChIKey |
KJMAURHNWDISEN-QZQOTICOSA-N |
| Molecular Weight |
319.320 g/mol |
| SMILES |
Oc1cc(c(c(c1\N=N\c1ccc(cc1)C)O)C#N)-c1occc1 |
| SPLASH |
splash10-002f-4971000000-42961c905817ccef7875 |
| Source of Spectrum |
SK-31-2579-12 |
| Synonyms |
6-(2-furyl)-2,4-dihydroxy-3-[(E)-(4-methylphenyl)diazenyl]benzonitrile |
| Wiley ID |
882185 |
