| SpectraBase Spectrum ID |
1pb8a4hcehx |
| Name |
phenol, 4-[(3,5-dichloro-2-pyridinyl)oxy]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
254.985383867 u |
| Formula |
C11H7Cl2NO2 |
| InChI |
InChI=1S/C11H7Cl2NO2/c12-7-5-10(13)11(14-6-7)16-9-3-1-8(15)2-4-9/h1-6,15H |
| InChIKey |
NWFAJOGQUGZVOS-UHFFFAOYSA-N |
| Molecular Weight |
256.088 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3155 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9258519; Lab Info: *1026319*; Lab Number: BAS 1026319 |
| Temperature |
23.85 °C |
![4-[(3,5-Dichloro-2-pyridinyl)oxy]phenol](/api/spectrum/1pb8a4hcehx/structure.png?h=300&w=458 "4-[(3,5-Dichloro-2-pyridinyl)oxy]phenol")
