SpectraBase Compound ID | EJxEeWwcwSP |
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InChI | InChI=1S/C9H11NO3/c1-6-4-8(10(11)12)5-7(2)9(6)13-3/h4-5H,1-3H3 |
InChIKey | HSDNHFOJTRMGER-UHFFFAOYSA-N |
Mol Weight | 181.19 g/mol |
Molecular Formula | C9H11NO3 |
Exact Mass | 181.073893 g/mol |
SpectraBase Spectrum ID | A89707hUo7v |
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Name | 2-methoxy-5-nitro-m-xylene |
Source of Sample | V. Baliah & M. Uma, Annamalai University, Annamalainagar, India |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11NO3 |
InChI | InChI=1S/C9H11NO3/c1-6-4-8(10(11)12)5-7(2)9(6)13-3/h4-5H,1-3H3 |
InChIKey | HSDNHFOJTRMGER-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 1945M |
Solvent | CDCl3 |
Synonyms | M-XYLENE, 2-METHOXY-5-NITRO-, |