![1-Ethoxy-2-methoxy-4-[(Z)-2-nitroprop-1-enyl]benzene](/api/spectrum/9PJjnG2jHTh/structure.png?h=300&w=458 "1-Ethoxy-2-methoxy-4-[(Z)-2-nitroprop-1-enyl]benzene")
| SpectraBase Compound ID | FhvBCmpTiJt |
|---|---|
| InChI | InChI=1S/C12H15NO4/c1-4-17-11-6-5-10(8-12(11)16-3)7-9(2)13(14)15/h5-8H,4H2,1-3H3/b9-7- |
| InChIKey | GGJAAVDMUPIJAR-CLFYSBASSA-N |
| Mol Weight | 237.25 g/mol |
| Molecular Formula | C12H15NO4 |
| Exact Mass | 237.100108 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9PJjnG2jHTh |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H15NO4 |
| InChI | InChI=1S/C12H15NO4/c1-4-17-11-6-5-10(8-12(11)16-3)7-9(2)13(14)15/h5-8H,4H2,1-3H3/b9-7- |
| InChIKey | GGJAAVDMUPIJAR-CLFYSBASSA-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 |