| SpectraBase Spectrum ID |
g1F6JEUKgN |
| Name |
1H-pyrazole-3-carboxamide, N-[4-(acetylamino)phenyl]-4-bromo-1-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
336.022188673 u |
| Formula |
C13H13BrN4O2 |
| InChI |
InChI=1S/C13H13BrN4O2/c1-8(19)15-9-3-5-10(6-4-9)16-13(20)12-11(14)7-18(2)17-12/h3-7H,1-2H3,(H,15,19)(H,16,20) |
| InChIKey |
RVYUWTKYXACSMX-UHFFFAOYSA-N |
| Molecular Weight |
337.177 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3016 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9258341; Lab Info: *0614293*; Lab Number: BAS 0614293 |
| Temperature |
23.85 °C |
![1H-pyrazole-3-carboxamide, N-[4-(acetylamino)phenyl]-4-bromo-1-methyl-](/api/spectrum/g1F6JEUKgN/structure.png?h=300&w=458 "1H-pyrazole-3-carboxamide, N-[4-(acetylamino)phenyl]-4-bromo-1-methyl-")
