| SpectraBase Spectrum ID |
Aa1t1jZBNTL |
| Name |
(p-Fluorophenyl)(1H-indazol-3-yl)methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11FN2O |
| InChI |
InChI=1S/C14H11FN2O/c15-10-7-5-9(6-8-10)14(18)13-11-3-1-2-4-12(11)16-17-13/h1-8,14,18H,(H,16,17) |
| InChIKey |
ISNJDLIUVBXMHB-UHFFFAOYSA-N |
| Molecular Weight |
242.253 g/mol |
| SMILES |
OC(c1n[nH]c2ccccc12)c1ccc(cc1)F |
| SPLASH |
splash10-014l-0980000000-8b511de522892b18618d |
| Source of Spectrum |
CV-2004-1185-5 |
| Synonyms |
(4-fluorophenyl)(1H-indazol-3-yl)methanol |
| Wiley ID |
1611376 |
