For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]benzoyl}-4-(2-furoyl)piperazine
SpectraBase Compound ID 2SOPQP7nahy
InChI InChI=1S/C20H19BrN4O3/c21-17-12-22-25(14-17)13-15-3-5-16(6-4-15)19(26)23-7-9-24(10-8-23)20(27)18-2-1-11-28-18/h1-6,11-12,14H,7-10,13H2
InChIKey RBOCIHOBCOAUFZ-UHFFFAOYSA-N
Mol Weight 443.3 g/mol
Molecular Formula C20H19BrN4O3
Exact Mass 442.064053 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FYT8cQWsWqS
Name 1-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]benzoyl}-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/C20H19BrN4O3/c21-17-12-22-25(14-17)13-15-3-5-16(6-4-15)19(26)23-7-9-24(10-8-23)20(27)18-2-1-11-28-18/h1-6,11-12,14H,7-10,13H2
InChIKey RBOCIHOBCOAUFZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10992
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/9080746; UBI_ID: UBI-010995
Temperature 318 °C