| SpectraBase Spectrum ID |
9EG1H6UllW1 |
| Name |
1H-pyrazol-5-ol, 3-[4-(1-methylethoxy)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
218.105527697 u |
| Formula |
C12H14N2O2 |
| InChI |
InChI=1S/C12H14N2O2/c1-8(2)16-10-5-3-9(4-6-10)11-7-12(15)14-13-11/h3-8H,1-2H3,(H2,13,14,15) |
| InChIKey |
CYVWCWOCRHBYGO-UHFFFAOYSA-N |
| Molecular Weight |
218.256 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12313 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10272105; Lab Info: VUR; Lab Number: VUR-0001682 |
![1H-pyrazol-5-ol, 3-[4-(1-methylethoxy)phenyl]-](/api/spectrum/9EG1H6UllW1/structure.png?h=300&w=458 "1H-pyrazol-5-ol, 3-[4-(1-methylethoxy)phenyl]-")
