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4-(4-methoxyphenylaminocarbonyloxyimino)-6-methyl-7-methoxytetraline
SpectraBase Compound ID DfrNpRHDnst
InChI InChI=1S/C20H22N2O4/c1-13-11-17-14(12-19(13)25-3)5-4-6-18(17)22-26-20(23)21-15-7-9-16(24-2)10-8-15/h7-12H,4-6H2,1-3H3,(H,21,23)/b22-18+
InChIKey OLEFZJBNICKKNP-RELWKKBWSA-N
Mol Weight 354.41 g/mol
Molecular Formula C20H22N2O4
Exact Mass 354.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H9NzLPYygT0
Name 4-(4-methoxyphenylaminocarbonyloxyimino)-6-methyl-7-methoxytetraline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22N2O4
InChI InChI=1S/C20H22N2O4/c1-13-11-17-14(12-19(13)25-3)5-4-6-18(17)22-26-20(23)21-15-7-9-16(24-2)10-8-15/h7-12H,4-6H2,1-3H3,(H,21,23)/b22-18+
InChIKey OLEFZJBNICKKNP-RELWKKBWSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6