| SpectraBase Spectrum ID |
3pyBj2qH7V8 |
| Name |
2-(2-chlorophenoxy)-N-[(1,3-diphenyl-1H-pyrazol-4-yl)methyl]acetamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C24H20ClN3O2/c25-21-13-7-8-14-22(21)30-17-23(29)26-15-19-16-28(20-11-5-2-6-12-20)27-24(19)18-9-3-1-4-10-18/h1-14,16H,15,17H2,(H,26,29) |
| InChIKey |
FTVHKRGFRXFSRL-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_4294 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: UZI/9169001; Labnumber: BAM_UACK/008248; UZI_ID: UZI-004296 |
| Temperature |
308 °C |
![2-(2-chlorophenoxy)-N-[(1,3-diphenyl-1H-pyrazol-4-yl)methyl]acetamide](/api/spectrum/3pyBj2qH7V8/structure.png?h=300&w=458 "2-(2-chlorophenoxy)-N-[(1,3-diphenyl-1H-pyrazol-4-yl)methyl]acetamide")
