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7H-furo[3,2-g][1]benzopyran-7-one, 2,5,9-trimethyl-6-[3-(4-methyl-1-piperazinyl)-3-oxopropyl]-3-phenyl-
SpectraBase Compound ID EEZUa9JVaOx
InChI InChI=1S/C28H30N2O4/c1-17-21(10-11-24(31)30-14-12-29(4)13-15-30)28(32)34-26-18(2)27-23(16-22(17)26)25(19(3)33-27)20-8-6-5-7-9-20/h5-9,16H,10-15H2,1-4H3
InChIKey ABFCSBCADIUUCQ-UHFFFAOYSA-N
Mol Weight 458.56 g/mol
Molecular Formula C28H30N2O4
Exact Mass 458.220557 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LKj30sNSte
Name 7H-furo[3,2-g][1]benzopyran-7-one, 2,5,9-trimethyl-6-[3-(4-methyl-1-piperazinyl)-3-oxopropyl]-3-phenyl-
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/C28H30N2O4/c1-17-21(10-11-24(31)30-14-12-29(4)13-15-30)28(32)34-26-18(2)27-23(16-22(17)26)25(19(3)33-27)20-8-6-5-7-9-20/h5-9,16H,10-15H2,1-4H3
InChIKey ABFCSBCADIUUCQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7065
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: F29355; Labnumber: ExLab-143287