| SpectraBase Spectrum ID |
8HTMcyAFCxV |
| Name |
1H-pyrazole-1-acetamide, N-(2-chlorophenyl)-3-[[(2-chlorophenyl)amino]carbonyl]- |
| 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/C18H14Cl2N4O2/c19-12-5-1-3-7-14(12)21-17(25)11-24-10-9-16(23-24)18(26)22-15-8-4-2-6-13(15)20/h1-10H,11H2,(H,21,25)(H,22,26) |
| InChIKey |
DTGDZHJAPJKRLY-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_24893 |
| 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: 2298003; UZI_ID: UZI-024903 |
| Temperature |
308 °C |
![1H-pyrazole-1-acetamide, N-(2-chlorophenyl)-3-[[(2-chlorophenyl)amino]carbonyl]-](/api/spectrum/8HTMcyAFCxV/structure.png?h=300&w=458 "1H-pyrazole-1-acetamide, N-(2-chlorophenyl)-3-[[(2-chlorophenyl)amino]carbonyl]-")
