| SpectraBase Spectrum ID |
AlRxW8kkunh |
| Name |
4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzoic acid |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
236.035255236 u |
| Formula |
C11H9ClN2O2 |
| InChI |
InChI=1S/C11H9ClN2O2/c12-10-5-13-14(7-10)6-8-1-3-9(4-2-8)11(15)16/h1-5,7H,6H2,(H,15,16) |
| InChIKey |
UGZUJTGYNFLQEC-UHFFFAOYSA-N |
| Molecular Weight |
236.658 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9114 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13228343 |
![4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzoic acid](/api/spectrum/AlRxW8kkunh/structure.png?h=300&w=458 "4-[(4-chloro-1H-pyrazol-1-yl)methyl]benzoic acid")
