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dimethyl 2-methyl-2-(4-methylbenzoyl)-3-[(E)-2-(3-nitrophenyl)ethenyl]-1,1-cyclopropanedicarboxylate
SpectraBase Compound ID FS8JT70aAhZ
InChI InChI=1S/C24H23NO7/c1-15-8-11-17(12-9-15)20(26)23(2)19(24(23,21(27)31-3)22(28)32-4)13-10-16-6-5-7-18(14-16)25(29)30/h5-14,19H,1-4H3/b13-10+
InChIKey FQXIZKVQUHAIJM-JLHYYAGUSA-N
Mol Weight 437.45 g/mol
Molecular Formula C24H23NO7
Exact Mass 437.147452 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 85bogNpURNP
Name dimethyl 2-methyl-2-(4-methylbenzoyl)-3-[(E)-2-(3-nitrophenyl)ethenyl]-1,1-cyclopropanedicarboxylate
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/C24H23NO7/c1-15-8-11-17(12-9-15)20(26)23(2)19(24(23,21(27)31-3)22(28)32-4)13-10-16-6-5-7-18(14-16)25(29)30/h5-14,19H,1-4H3/b13-10+
InChIKey FQXIZKVQUHAIJM-JLHYYAGUSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23900
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: D43913; Labnumber: RPBH-417; SBI_ID: SBI-023904
Synonyms dimethyl 2-methyl-2-(4-methylbenzoyl)-3-[2-(3-nitrophenyl)ethenyl]-1,1-cyclopropanedicarboxylate
Temperature 300 °C