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9-(4-methoxy-3-{[4-(2-methoxyphenyl)-1-piperazinyl]methyl}phenyl)-3,3,6,6-tetramethyl-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione

View entire compound with spectra: 1 NMR

9-(4-methoxy-3-{[4-(2-methoxyphenyl)-1-piperazinyl]methyl}phenyl)-3,3,6,6-tetramethyl-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione
SpectraBase Compound ID 40RctqQsgSE
InChI InChI=1S/C36H44N2O5/c1-35(2)18-26(39)33-30(20-35)43-31-21-36(3,4)19-27(40)34(31)32(33)23-11-12-28(41-5)24(17-23)22-37-13-15-38(16-14-37)25-9-7-8-10-29(25)42-6/h7-12,17,32H,13-16,18-22H2,1-6H3
InChIKey PJNJPHVPJKIZEA-UHFFFAOYSA-N
Mol Weight 584.8 g/mol
Molecular Formula C36H44N2O5
Exact Mass 584.325023 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H7xt6hD1lKO
Name 9-(4-methoxy-3-{[4-(2-methoxyphenyl)-1-piperazinyl]methyl}phenyl)-3,3,6,6-tetramethyl-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione
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/C36H44N2O5/c1-35(2)18-26(39)33-30(20-35)43-31-21-36(3,4)19-27(40)34(31)32(33)23-11-12-28(41-5)24(17-23)22-37-13-15-38(16-14-37)25-9-7-8-10-29(25)42-6/h7-12,17,32H,13-16,18-22H2,1-6H3
InChIKey PJNJPHVPJKIZEA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20563
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/9234666; UBI_ID: UBI-020567
Temperature 313 °C