| SpectraBase Spectrum ID |
FrOXaKPJkGn |
| Name |
2-[(4-bromophenoxy)methyl]tetrahydrofuran |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
256.009892657 u |
| Formula |
C11H13BrO2 |
| InChI |
InChI=1S/C11H13BrO2/c12-9-3-5-10(6-4-9)14-8-11-2-1-7-13-11/h3-6,11H,1-2,7-8H2 |
| InChIKey |
PEFDJYPDPZQVGC-UHFFFAOYSA-N |
| Molecular Weight |
257.127 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8909 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12669275 |
| Temperature |
23.85 °C |
![2-[(4-bromophenoxy)methyl]tetrahydrofuran](/api/spectrum/FrOXaKPJkGn/structure.png?h=300&w=458 "2-[(4-bromophenoxy)methyl]tetrahydrofuran")
