| SpectraBase Spectrum ID |
Jp0lh5mPe9d |
| Name |
N-[2-(4-chlorophenyl)ethyl]-4-nitro-1H-pyrazole-3-carboxamide |
| 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/C12H11ClN4O3/c13-9-3-1-8(2-4-9)5-6-14-12(18)11-10(17(19)20)7-15-16-11/h1-4,7H,5-6H2,(H,14,18)(H,15,16) |
| InChIKey |
BZXKUPHCCFDSJK-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_18746 |
| 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/9160272; Labnumber: UGB-0019077; UZI_ID: UZI-018753 |
| Temperature |
308 °C |
![N-[2-(4-chlorophenyl)ethyl]-4-nitro-1H-pyrazole-3-carboxamide](/api/spectrum/Jp0lh5mPe9d/structure.png?h=300&w=458 "N-[2-(4-chlorophenyl)ethyl]-4-nitro-1H-pyrazole-3-carboxamide")
