| SpectraBase Spectrum ID |
1xkYYiV4yu2 |
| Name |
1-[(3-chloro-1-benzothien-2-yl)carbonyl]-3-methyl-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
362.010360931 u |
| Formula |
C14H10ClF3N2O2S |
| InChI |
InChI=1S/C14H10ClF3N2O2S/c1-7-6-13(22,14(16,17)18)20(19-7)12(21)11-10(15)8-4-2-3-5-9(8)23-11/h2-5,22H,6H2,1H3 |
| InChIKey |
BEPQYAPLTZVZQL-UHFFFAOYSA-N |
| Molecular Weight |
362.754 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3426 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12289274 |
![1-[(3-chloro-1-benzothien-2-yl)carbonyl]-3-methyl-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol](/api/spectrum/1xkYYiV4yu2/structure.png?h=300&w=458 "1-[(3-chloro-1-benzothien-2-yl)carbonyl]-3-methyl-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-5-ol")
