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

*Links on SpectraBase are not permalinks.
1H-xanthene-1,8(2H)-dione, 9-[4-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-3-methoxyphenyl]-3,4,5,6,7,9-hexahydro-3,3,6,6-tetramethyl-
SpectraBase Compound ID 4JmBXsgvogt
InChI InChI=1S/C32H33ClO7/c1-31(2)11-20(34)29-26(13-31)40-27-14-32(3,4)12-21(35)30(27)28(29)17-6-7-22(23(8-17)36-5)37-15-18-9-24-25(10-19(18)33)39-16-38-24/h6-10,28H,11-16H2,1-5H3
InChIKey HGEVGUOJFKTXJY-UHFFFAOYSA-N
Mol Weight 565.1 g/mol
Molecular Formula C32H33ClO7
Exact Mass 564.191481 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 9c44nR5WnMF
Name 1H-xanthene-1,8(2H)-dione, 9-[4-[(6-chloro-1,3-benzodioxol-5-yl)methoxy]-3-methoxyphenyl]-3,4,5,6,7,9-hexahydro-3,3,6,6-tetramethyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 564.191481096 u
Formula C32H33ClO7
InChI InChI=1S/C32H33ClO7/c1-31(2)11-20(34)29-26(13-31)40-27-14-32(3,4)12-21(35)30(27)28(29)17-6-7-22(23(8-17)36-5)37-15-18-9-24-25(10-19(18)33)39-16-38-24/h6-10,28H,11-16H2,1-5H3
InChIKey HGEVGUOJFKTXJY-UHFFFAOYSA-N
Molecular Weight 565.062 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_590
Solvent DMSO-d6
Source Vendor ID: ZI/8091067; Lab Info: SAD; Lab Number: SAD-e140449
Temperature 29.85 °C