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7H-furo[2,3-f][1]benzopyran-7-one, 2,3,4,9-tetramethyl-8-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-
SpectraBase Compound ID 2nbxNt6RgsC
InChI InChI=1S/C25H26N4O4/c1-14-12-19-22(23-21(14)15(2)17(4)32-23)16(3)18(24(31)33-19)13-20(30)28-8-10-29(11-9-28)25-26-6-5-7-27-25/h5-7,12H,8-11,13H2,1-4H3
InChIKey KMLCPOUCXZKHEY-UHFFFAOYSA-N
Mol Weight 446.51 g/mol
Molecular Formula C25H26N4O4
Exact Mass 446.195405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1SOdpcnJFpG
Name 7H-furo[2,3-f][1]benzopyran-7-one, 2,3,4,9-tetramethyl-8-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-
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/C25H26N4O4/c1-14-12-19-22(23-21(14)15(2)17(4)32-23)16(3)18(24(31)33-19)13-20(30)28-8-10-29(11-9-28)25-26-6-5-7-27-25/h5-7,12H,8-11,13H2,1-4H3
InChIKey KMLCPOUCXZKHEY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3807
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: F18370; Labnumber: ExLab-143131