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

*Links on SpectraBase are not permalinks.
1-(2-furoyl)-4-[(2E)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenoyl]piperazine
SpectraBase Compound ID GaRMcIi9cLr
InChI InChI=1S/C16H18N4O3/c1-18-12-13(11-17-18)4-5-15(21)19-6-8-20(9-7-19)16(22)14-3-2-10-23-14/h2-5,10-12H,6-9H2,1H3/b5-4+
InChIKey GRQDAZJSOPRGOS-SNAWJCMRSA-N
Mol Weight 314.35 g/mol
Molecular Formula C16H18N4O3
Exact Mass 314.13789 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 2BnOxtzHJfj
Name 1-(2-furoyl)-4-[(2E)-3-(1-methyl-1H-pyrazol-4-yl)-2-propenoyl]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/C16H18N4O3/c1-18-12-13(11-17-18)4-5-15(21)19-6-8-20(9-7-19)16(22)14-3-2-10-23-14/h2-5,10-12H,6-9H2,1H3/b5-4+
InChIKey GRQDAZJSOPRGOS-SNAWJCMRSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19040
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/9134290; UBI_ID: UBI-019043
Synonyms 1-(2-furoyl)-4-[3-(1-methyl-1H-pyrazol-4-yl)-2-propenoyl]piperazine
Temperature 308 °C