| SpectraBase Spectrum ID |
3Nen5Jwyaqz |
| Name |
acetamide, N-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-5-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 |
311.082539782 u |
| Formula |
C17H14ClN3O |
| InChI |
InChI=1S/C17H14ClN3O/c1-12(22)19-17-11-16(13-7-9-14(18)10-8-13)20-21(17)15-5-3-2-4-6-15/h2-11H,1H3,(H,19,22) |
| InChIKey |
BPXJCVSPVQXVME-UHFFFAOYSA-N |
| Molecular Weight |
311.772 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3206 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9258265; Lab Info: *0848899*; Lab Number: BAS 0848899 |
| Temperature |
29.85 °C |
![acetamide, N-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-5-yl]-](/api/spectrum/3Nen5Jwyaqz/structure.png?h=300&w=458 "acetamide, N-[3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-5-yl]-")
