| SpectraBase Spectrum ID |
7m5YkPsT66f |
| Name |
1-[3-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-2-methylpropanoyl]-4-(2-furoyl)piperazine |
| 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/C18H23BrN4O3/c1-12(11-23-14(3)16(19)13(2)20-23)17(24)21-6-8-22(9-7-21)18(25)15-5-4-10-26-15/h4-5,10,12H,6-9,11H2,1-3H3 |
| InChIKey |
HCHIKZYSAFLDKR-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_8373 |
| 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/1267854; Labnumber: DAE1235; UZI_ID: UZI-008375 |
| Temperature |
313 °C |
![1-[3-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-2-methylpropanoyl]-4-(2-furoyl)piperazine](/api/spectrum/7m5YkPsT66f/structure.png?h=300&w=458 "1-[3-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)-2-methylpropanoyl]-4-(2-furoyl)piperazine")
