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2-ethoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydro-1H-xanthen-9-yl)phenyl 4-methoxybenzoate
SpectraBase Compound ID 17TBPhVafrr
InChI InChI=1S/C33H36O7/c1-7-38-25-14-20(10-13-24(25)40-31(36)19-8-11-21(37-6)12-9-19)28-29-22(34)15-32(2,3)17-26(29)39-27-18-33(4,5)16-23(35)30(27)28/h8-14,28H,7,15-18H2,1-6H3
InChIKey NIRMFCGBQIAWRA-UHFFFAOYSA-N
Mol Weight 544.6 g/mol
Molecular Formula C33H36O7
Exact Mass 544.246103 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2O0FQcfWy60
Name 2-ethoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydro-1H-xanthen-9-yl)phenyl 4-methoxybenzoate
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/C33H36O7/c1-7-38-25-14-20(10-13-24(25)40-31(36)19-8-11-21(37-6)12-9-19)28-29-22(34)15-32(2,3)17-26(29)39-27-18-33(4,5)16-23(35)30(27)28/h8-14,28H,7,15-18H2,1-6H3
InChIKey NIRMFCGBQIAWRA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6809
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/1266249; Labnumber: COL3522; UZI_ID: UZI-006811
Temperature 318 °C