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8,9,10,11-Tetrachloro-6a,12a-dihydro-3-methoxy-6,6-dimethyl-6H-[1]-benzopyrano-[3,4-B]-[1,4]-benzodioxine
SpectraBase Compound ID JNLvCW91uK8
InChI InChI=1S/C18H14Cl4O4/c1-18(2)17-14(8-5-4-7(23-3)6-9(8)26-18)24-15-12(21)10(19)11(20)13(22)16(15)25-17/h4-6,14,17H,1-3H3
InChIKey OLQVDZOKRLMJEZ-UHFFFAOYSA-N
Mol Weight 436.1 g/mol
Molecular Formula C18H14Cl4O4
Exact Mass 433.96462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8w5RCcYywiP
Name 8,9,10,11-Tetrachloro-6a,12a-dihydro-3-methoxy-6,6-dimethyl-6H-[1]-benzopyrano-[3,4-B]-[1,4]-benzodioxine
Comments APT, DEPT, INE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H14Cl4O4
InChI InChI=1S/C18H14Cl4O4/c1-18(2)17-14(8-5-4-7(23-3)6-9(8)26-18)24-15-12(21)10(19)11(20)13(22)16(15)25-17/h4-6,14,17H,1-3H3
InChIKey OLQVDZOKRLMJEZ-UHFFFAOYSA-N
Instrument Name SF = 300 MHz
Literature Reference Rec. Trav. Chim. Pays-Bas 105, 403 (1986).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported