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7H-furo[2,3-f][1]benzopyran-7-one, 8-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-2,3,4,9-tetramethyl-
SpectraBase Compound ID 2dIgPr1Xmi0
InChI InChI=1S/C28H30N2O5/c1-16-14-23-26(27-25(16)17(2)19(4)34-27)18(3)20(28(32)35-23)15-24(31)30-12-10-29(11-13-30)21-8-6-7-9-22(21)33-5/h6-9,14H,10-13,15H2,1-5H3
InChIKey SUOLBRQMXIXBMR-UHFFFAOYSA-N
Mol Weight 474.56 g/mol
Molecular Formula C28H30N2O5
Exact Mass 474.215472 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GUpZcEeqxZQ
Name 7H-furo[2,3-f][1]benzopyran-7-one, 8-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-2,3,4,9-tetramethyl-
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/C28H30N2O5/c1-16-14-23-26(27-25(16)17(2)19(4)34-27)18(3)20(28(32)35-23)15-24(31)30-12-10-29(11-13-30)21-8-6-7-9-22(21)33-5/h6-9,14H,10-13,15H2,1-5H3
InChIKey SUOLBRQMXIXBMR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3805
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: F18361; Labnumber: ExLab-141857