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

*Links on SpectraBase are not permalinks.

1,3-Benzodioxole, 5-(2-nitro-1-propenyl)-

View entire compound with spectra: 2 NMR, and 4 MS (GC)

1,3-Benzodioxole, 5-(2-nitro-1-propenyl)-
SpectraBase Compound ID 88uRzlTMmKH
InChI InChI=1S/C10H9NO4/c1-7(11(12)13)4-8-2-3-9-10(5-8)15-6-14-9/h2-5H,6H2,1H3/b7-4+
InChIKey CCEVJKZHAJJQJR-QPJJXVBHSA-N
Mol Weight 207.18 g/mol
Molecular Formula C10H9NO4
Exact Mass 207.053158 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 EzXOQJ1tJOs
Name 1,2-Methylenedioxy-4-(2-nitro-1-propen-1-yl)-benzene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H9NO4
InChI InChI=1S/C10H9NO4/c1-7(11(12)13)4-8-2-3-9-10(5-8)15-6-14-9/h2-5H,6H2,1H3/b7-4+
InChIKey CCEVJKZHAJJQJR-QPJJXVBHSA-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