SpectraBase Compound ID | 3MeYYFHydPQ |
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InChI | InChI=1S/C11H15N2O4/c1-3-6-17-9-4-5-10(12-8(2)14)11(7-9)13(15)16/h4-5,7H,3,6H2,1-2H3,(H,12,14)(H,15,16) |
InChIKey | LVISQIKFYRMBFV-UHFFFAOYSA-N |
Mol Weight | 240.26 g/mol |
Molecular Formula | C11H16N2O4 |
Exact Mass | 240.111007 g/mol |
SpectraBase Spectrum ID | BwZTJNxJ3yQ |
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Name | 1-acetamido--2-nitro-4-propoxybenzene |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H16N2O4 |
InChI | InChI=1S/C11H15N2O4/c1-3-6-17-9-4-5-10(12-8(2)14)11(7-9)13(15)16/h4-5,7H,3,6H2,1-2H3,(H,12,14)(H,15,16) |
InChIKey | LVISQIKFYRMBFV-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |