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

*Links on SpectraBase are not permalinks.

2-{4-[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]-1-piperazinyl}pyrimidine

View entire compound with spectra: 1 NMR

2-{4-[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]-1-piperazinyl}pyrimidine
SpectraBase Compound ID 1FH0MR23pSM
InChI InChI=1S/C18H18N4O3/c23-17(5-3-14-2-4-15-16(12-14)25-13-24-15)21-8-10-22(11-9-21)18-19-6-1-7-20-18/h1-7,12H,8-11,13H2/b5-3+
InChIKey PQONNBGTTKCGJM-HWKANZROSA-N
Mol Weight 338.37 g/mol
Molecular Formula C18H18N4O3
Exact Mass 338.13789 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 2iNKW7yTmI5
Name 2-{4-[(2E)-3-(1,3-benzodioxol-5-yl)-2-propenoyl]-1-piperazinyl}pyrimidine
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/C18H18N4O3/c23-17(5-3-14-2-4-15-16(12-14)25-13-24-15)21-8-10-22(11-9-21)18-19-6-1-7-20-18/h1-7,12H,8-11,13H2/b5-3+
InChIKey PQONNBGTTKCGJM-HWKANZROSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20812
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/9332277; Labnumber: VAD0006896; UZI_ID: UZI-020820
Synonyms 2-{4-[3-(1,3-benzodioxol-5-yl)-2-propenoyl]-1-piperazinyl}pyrimidine
Temperature 318 °C