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

*Links on SpectraBase are not permalinks.

3-[(4-ethyl-1-piperazinyl)carbonyl]-2H-chromen-2-one

View entire compound with spectra: 2 NMR

3-[(4-ethyl-1-piperazinyl)carbonyl]-2H-chromen-2-one
SpectraBase Compound ID CTCGgWh486u
InChI InChI=1S/C16H18N2O3/c1-2-17-7-9-18(10-8-17)15(19)13-11-12-5-3-4-6-14(12)21-16(13)20/h3-6,11H,2,7-10H2,1H3
InChIKey GYQJCVIKNOFYMZ-UHFFFAOYSA-N
Mol Weight 286.33 g/mol
Molecular Formula C16H18N2O3
Exact Mass 286.131742 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 1KrrF3DzQsA
Name 3-[(4-ethyl-1-piperazinyl)carbonyl]-2H-chromen-2-one
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/C16H18N2O3/c1-2-17-7-9-18(10-8-17)15(19)13-11-12-5-3-4-6-14(12)21-16(13)20/h3-6,11H,2,7-10H2,1H3
InChIKey GYQJCVIKNOFYMZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6389
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/8182922; UBI_ID: UBI-006391
Temperature 318 °C