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3-[(4-ethyl-1-piperazinyl)carbonyl]-8-methoxy-2H-chromen-2-one
SpectraBase Compound ID 9LIRK1S9Zpf
InChI InChI=1S/C17H20N2O4/c1-3-18-7-9-19(10-8-18)16(20)13-11-12-5-4-6-14(22-2)15(12)23-17(13)21/h4-6,11H,3,7-10H2,1-2H3
InChIKey XDRKHINZPISADP-UHFFFAOYSA-N
Mol Weight 316.36 g/mol
Molecular Formula C17H20N2O4
Exact Mass 316.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EOpE5EyuVeQ
Name 3-[(4-ethyl-1-piperazinyl)carbonyl]-8-methoxy-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/C17H20N2O4/c1-3-18-7-9-19(10-8-18)16(20)13-11-12-5-4-6-14(22-2)15(12)23-17(13)21/h4-6,11H,3,7-10H2,1-2H3
InChIKey XDRKHINZPISADP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20291
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/9161428; UBI_ID: UBI-020295
Temperature 318 °C