| SpectraBase Spectrum ID |
3pjLFUGgmOS |
| Name |
N-[4-(acetylamino)phenyl]-1-ethyl-5-methyl-1H-pyrazole-4-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/C15H18N4O2/c1-4-19-10(2)14(9-16-19)15(21)18-13-7-5-12(6-8-13)17-11(3)20/h5-9H,4H2,1-3H3,(H,17,20)(H,18,21) |
| InChIKey |
NEDFWWYPWOATJF-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_18792 |
| 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/9152572; Labnumber: UGB-0021157; UZI_ID: UZI-018799 |
| Temperature |
308 °C |
![N-[4-(acetylamino)phenyl]-1-ethyl-5-methyl-1H-pyrazole-4-carboxamide](/api/spectrum/3pjLFUGgmOS/structure.png?h=300&w=458 "N-[4-(acetylamino)phenyl]-1-ethyl-5-methyl-1H-pyrazole-4-carboxamide")
