| SpectraBase Spectrum ID |
AhaJHEr5qip |
| Name |
1-[3-(4-bromo-1H-pyrazol-1-yl)propanoyl]-4-(4-methoxyphenyl)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/C17H21BrN4O2/c1-24-16-4-2-15(3-5-16)20-8-10-21(11-9-20)17(23)6-7-22-13-14(18)12-19-22/h2-5,12-13H,6-11H2,1H3 |
| InChIKey |
QNYPUNUSTKQENK-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_10182 |
| 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/1027183; Labnumber: JVT3509; UZI_ID: UZI-010184 |
| Synonyms |
4-{4-[3-(4-bromo-1H-pyrazol-1-yl)propanoyl]-1-piperazinyl}phenyl methyl ether |
| Temperature |
308 °C |
![1-[3-(4-bromo-1H-pyrazol-1-yl)propanoyl]-4-(4-methoxyphenyl)piperazine](/api/spectrum/AhaJHEr5qip/structure.png?h=300&w=458 "1-[3-(4-bromo-1H-pyrazol-1-yl)propanoyl]-4-(4-methoxyphenyl)piperazine")
