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

*Links on SpectraBase are not permalinks.
1-(2-furoyl)-4-[(4-nitro-1H-pyrazol-3-yl)carbonyl]piperazine
SpectraBase Compound ID GLvO1UFsdPh
InChI InChI=1S/C13H13N5O5/c19-12(10-2-1-7-23-10)16-3-5-17(6-4-16)13(20)11-9(18(21)22)8-14-15-11/h1-2,7-8H,3-6H2,(H,14,15)
InChIKey LOGUCZQPTAKPOL-UHFFFAOYSA-N
Mol Weight 319.28 g/mol
Molecular Formula C13H13N5O5
Exact Mass 319.091669 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 1PoTz5WnQYW
Name 1-(2-furoyl)-4-[(4-nitro-1H-pyrazol-3-yl)carbonyl]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/C13H13N5O5/c19-12(10-2-1-7-23-10)16-3-5-17(6-4-16)13(20)11-9(18(21)22)8-14-15-11/h1-2,7-8H,3-6H2,(H,14,15)
InChIKey LOGUCZQPTAKPOL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34714
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: 9163779; SBI_ID: SBI-034718
Temperature 318 °C