For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1,2,4-Trimethoxy-5-[(1E)-2-nitro-1-propenyl]benzene

View entire compound with spectra: 1 NMR, and 4 MS (GC)

1,2,4-Trimethoxy-5-[(1E)-2-nitro-1-propenyl]benzene
SpectraBase Compound ID HRZiDOqzOQ9
InChI InChI=1S/C12H15NO5/c1-8(13(14)15)5-9-6-11(17-3)12(18-4)7-10(9)16-2/h5-7H,1-4H3/b8-5+
InChIKey YJLWVSYNZFMHTK-VMPITWQZSA-N
Mol Weight 253.25 g/mol
Molecular Formula C12H15NO5
Exact Mass 253.095023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Hk8kJovhHen
Name trans-2,4,5-Trimethoxy-B-methyl-B-nitro-styrene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H15NO5
InChI InChI=1S/C12H15NO5/c1-8(13(14)15)5-9-6-11(17-3)12(18-4)7-10(9)16-2/h5-7H,1-4H3/b8-5+
InChIKey YJLWVSYNZFMHTK-VMPITWQZSA-N
Instrument Name Bruker AM-400
Literature Reference B.A. Dawson, A.W. By, H.W. Avdovich, Magn. Res. Chem. 29, 188 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3