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BXGWBFPCMJOCNI-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

BXGWBFPCMJOCNI-UHFFFAOYSA-N
SpectraBase Compound ID 8ErbSX2z6vk
InChI InChI=1S/C22H14Cl2N2O4/c23-14-10-17(24)20-19(11-14)30-21-16-4-2-1-3-13(16)9-18(21)25(20)22(27)12-5-7-15(8-6-12)26(28)29/h1-8,10-11,18,21H,9H2
InChIKey BXGWBFPCMJOCNI-UHFFFAOYSA-N
Mol Weight 441.27 g/mol
Molecular Formula C22H14Cl2N2O4
Exact Mass 440.033062 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J24kWAjaI2m
Name Compound-#12
Comments APT, DEPT, INE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H14Cl2N2O4
InChI InChI=1S/C22H14Cl2N2O4/c23-14-10-17(24)20-19(11-14)30-21-16-4-2-1-3-13(16)9-18(21)25(20)22(27)12-5-7-15(8-6-12)26(28)29/h1-8,10-11,18,21H,9H2
InChIKey BXGWBFPCMJOCNI-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 CDCl3