| SpectraBase Spectrum ID |
mGfHYo8ieT |
| Name |
1H-pyrazol-5-ol, 1-[(2-chlorophenyl)methyl]-3-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
222.055990681 u |
| Formula |
C11H11ClN2O |
| InChI |
InChI=1S/C11H11ClN2O/c1-8-6-11(15)14(13-8)7-9-4-2-3-5-10(9)12/h2-6,15H,7H2,1H3 |
| InChIKey |
PRNFFTZEHLOUGH-UHFFFAOYSA-N |
| Molecular Weight |
222.675 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10205 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10241488; Lab Info: LP; Lab Number: LP-1300026 |
| Temperature |
23.85 °C |
![1H-pyrazol-5-ol, 1-[(2-chlorophenyl)methyl]-3-methyl-](/api/spectrum/mGfHYo8ieT/structure.png?h=300&w=458 "1H-pyrazol-5-ol, 1-[(2-chlorophenyl)methyl]-3-methyl-")
