For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
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 benzoate
SpectraBase Compound ID 43xSO8MOdEj
InChI InChI=1S/C32H34O6/c1-6-36-24-14-20(12-13-23(24)38-30(35)19-10-8-7-9-11-19)27-28-21(33)15-31(2,3)17-25(28)37-26-18-32(4,5)16-22(34)29(26)27/h7-14,27H,6,15-18H2,1-5H3
InChIKey CJTZHVPAVFLFJI-UHFFFAOYSA-N
Mol Weight 514.6 g/mol
Molecular Formula C32H34O6
Exact Mass 514.235539 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KGbrzOPlH2c
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 benzoate
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/C32H34O6/c1-6-36-24-14-20(12-13-23(24)38-30(35)19-10-8-7-9-11-19)27-28-21(33)15-31(2,3)17-25(28)37-26-18-32(4,5)16-22(34)29(26)27/h7-14,27H,6,15-18H2,1-5H3
InChIKey CJTZHVPAVFLFJI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4855
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/9371150; Labnumber: BMA-04\010841; UZI_ID: UZI-004857
Temperature 318 °C