| SpectraBase Compound ID | 9E2guutTtHA |
|---|---|
| InChI | InChI=1S/C11H15N3O6/c1-3-6-20-9-5-4-8(12-7(2)15)10(13(16)17)11(9)14(18)19/h4-5H,3,6H2,1-2H3,(H,12,15)(H,16,17)(H,18,19) |
| InChIKey | ABJCNPGPXIGEHU-UHFFFAOYSA-N |
| Mol Weight | 287.27 g/mol |
| Molecular Formula | C11H17N3O6 |
| Exact Mass | 287.111735 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | KYkuHyArwNZ |
|---|---|
| Name | 2,3-dinitro-4-propoxyacetanilide |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H17N3O6 |
| InChI | InChI=1S/C11H15N3O6/c1-3-6-20-9-5-4-8(12-7(2)15)10(13(16)17)11(9)14(18)19/h4-5H,3,6H2,1-2H3,(H,12,15)(H,16,17)(H,18,19) |
| InChIKey | ABJCNPGPXIGEHU-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |