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9-(2,2-dichlorovinyl)-3,3,6,6-tetramethyl-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione

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9-(2,2-dichlorovinyl)-3,3,6,6-tetramethyl-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione
SpectraBase Compound ID Jo38lVwVcyO
InChI InChI=1S/C19H22Cl2O3/c1-18(2)6-11(22)16-10(5-15(20)21)17-12(23)7-19(3,4)9-14(17)24-13(16)8-18/h5,10H,6-9H2,1-4H3
InChIKey TWUCFMSOLVRUQO-UHFFFAOYSA-N
Mol Weight 369.29 g/mol
Molecular Formula C19H22Cl2O3
Exact Mass 368.0946 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hq1h8g4Faxd
Name 9-(2,2-dichlorovinyl)-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/C19H22Cl2O3/c1-18(2)6-11(22)16-10(5-15(20)21)17-12(23)7-19(3,4)9-14(17)24-13(16)8-18/h5,10H,6-9H2,1-4H3
InChIKey TWUCFMSOLVRUQO-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1356
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: H05000M54-043; Labnumber: H05000M54-043; VK_ID: VK-001357
Temperature 313 °C