| SpectraBase Spectrum ID |
JpXpmjMfnoI |
| Name |
1H-pyrazole-1-acetamide, N-(2-chlorophenyl)-3-[[(2-chlorophenyl)amino]carbonyl]-alpha-ethyl- |
| 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/C20H18Cl2N4O2/c1-2-18(20(28)24-16-10-6-4-8-14(16)22)26-12-11-17(25-26)19(27)23-15-9-5-3-7-13(15)21/h3-12,18H,2H2,1H3,(H,23,27)(H,24,28) |
| InChIKey |
JCDLNHLEJGEPCP-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_24983 |
| 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: 2299726; UZI_ID: UZI-024993 |
| Temperature |
308 °C |
![1H-pyrazole-1-acetamide, N-(2-chlorophenyl)-3-[[(2-chlorophenyl)amino]carbonyl]-alpha-ethyl-](/api/spectrum/JpXpmjMfnoI/structure.png?h=300&w=458 "1H-pyrazole-1-acetamide, N-(2-chlorophenyl)-3-[[(2-chlorophenyl)amino]carbonyl]-alpha-ethyl-")
