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1,6,8-Trimethoxy-7-methyl-dibenz(B,F)oxepin
SpectraBase Compound ID JNb8Ig9S3ZB
InChI InChI=1S/C18H18O4/c1-11-16(20-3)10-12-8-9-13-14(19-2)6-5-7-15(13)22-18(12)17(11)21-4/h5-10H,1-4H3
InChIKey WWSVWUQBHGSQHK-UHFFFAOYSA-N
Mol Weight 298.34 g/mol
Molecular Formula C18H18O4
Exact Mass 298.120509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8E7ThyXQRt
Name 1,6,8-Trimethoxy-7-methyl-dibenz(B,F)oxepin
CAS Registry Number 95263-66-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H18O4
InChI InChI=1S/C18H18O4/c1-11-16(20-3)10-12-8-9-13-14(19-2)6-5-7-15(13)22-18(12)17(11)21-4/h5-10H,1-4H3
InChIKey WWSVWUQBHGSQHK-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference A.S. Anjaneyulu, A.V.R. Reddy, Tetrahedron 40, 4245 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3