| SpectraBase Spectrum ID |
6A2CJ8VOwyw |
| Name |
2-(4-benzylfuro[3,2-c]pyridin-2-yl)propan-2-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO2 |
| InChI |
InChI=1S/C17H17NO2/c1-17(2,19)16-11-13-14(18-9-8-15(13)20-16)10-12-6-4-3-5-7-12/h3-9,11,19H,10H2,1-2H3 |
| InChIKey |
YHTPXWWOGYMUQZ-UHFFFAOYSA-N |
| Molecular Weight |
267.328 g/mol |
| SMILES |
OC(c1cc2c(nccc2o1)Cc1ccccc1)(C)C |
| SPLASH |
splash10-014j-0090000000-da22674353215a11c357 |
| Source of Spectrum |
Y-34-139-7 |
| Synonyms |
2-[4-(phenylmethyl)-2-furo[3,2-c]pyridinyl]-2-propanol
2-[4-(phenylmethyl)furo[3,2-c]pyridin-2-yl]propan-2-ol |
| Wiley ID |
1271362 |
![2-(4-benzylfuro[3,2-c]pyridin-2-yl)propan-2-ol](/api/spectrum/6A2CJ8VOwyw/structure.png?h=300&w=458 "2-(4-benzylfuro[3,2-c]pyridin-2-yl)propan-2-ol")
