| SpectraBase Spectrum ID |
LtkGnfUdUV5 |
| Name |
methanone, (4-chlorophenyl)[3-(2-hydroxyphenyl)-1H-pyrazol-4-yl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
298.050905300 u |
| Formula |
C16H11ClN2O2 |
| InChI |
InChI=1S/C16H11ClN2O2/c17-11-7-5-10(6-8-11)16(21)13-9-18-19-15(13)12-3-1-2-4-14(12)20/h1-9,20H,(H,18,19) |
| InChIKey |
NZRJFJCUWFVBJJ-UHFFFAOYSA-N |
| Molecular Weight |
298.729 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13771 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10270670; Lab Info: GOR; Lab Number: GOR-EC00005 |
![(4-Chloro-phenyl)-[3-(2-hydroxy-phenyl)-1H-pyrazol-4-yl]-methanone](/api/spectrum/LtkGnfUdUV5/structure.png?h=300&w=458 "(4-Chloro-phenyl)-[3-(2-hydroxy-phenyl)-1H-pyrazol-4-yl]-methanone")
