| SpectraBase Spectrum ID |
JJ9Z5GJI8hd |
| Name |
[(1H-indazol-3'-yl)-(p-methoxyphenyl)]-methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N2O2 |
| InChI |
InChI=1S/C15H14N2O2/c1-19-11-8-6-10(7-9-11)15(18)14-12-4-2-3-5-13(12)16-17-14/h2-9,15,18H,1H3,(H,16,17) |
| InChIKey |
PPORDXKJAMLITB-UHFFFAOYSA-N |
| Molecular Weight |
254.289 g/mol |
| SMILES |
[nH]1c2c(c(C(c3ccc(cc3)OC)O)n1)cccc2 |
| SPLASH |
splash10-0f79-0090000000-bc1d54a760c644c1a612 |
| Source of Spectrum |
F5-7-2807-4L |
| Wiley ID |
1696607 |
![[(1H-indazol-3'-yl)-(p-methoxyphenyl)]-methanol](/api/spectrum/JJ9Z5GJI8hd/structure.png?h=300&w=458 "[(1H-indazol-3'-yl)-(p-methoxyphenyl)]-methanol")
