| SpectraBase Spectrum ID |
JrTq67H5S9n |
| Name |
2-[5-(2-Furyl)-1H-pyrazol-3-yl]-4-methoxyphenol |
| CAS Registry Number |
309923-40-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N2O3 |
| InChI |
InChI=1S/C14H12N2O3/c1-18-9-4-5-13(17)10(7-9)11-8-12(16-15-11)14-3-2-6-19-14/h2-8,17H,1H3,(H,15,16) |
| InChIKey |
RUOYQCHCPOVWBA-UHFFFAOYSA-N |
| Molecular Weight |
256.261 g/mol |
| SMILES |
Oc1c(-c2n[nH]c(c2)-c2occc2)cc(cc1)OC |
| SPLASH |
splash10-0a4l-8590000000-f74b64c7b7e50c165f47 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Phenol, 2-[5-(2-furyl)pyrazol-3-yl]-4-methoxy- |
| Wiley ID |
1432471 |
![2-[5-(2-Furyl)-1H-pyrazol-3-yl]-4-methoxyphenol](/api/spectrum/JrTq67H5S9n/structure.png?h=300&w=458 "2-[5-(2-Furyl)-1H-pyrazol-3-yl]-4-methoxyphenol")
