SpectraBase Compound ID | 8cwp3BPuAcE |
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InChI | InChI=1S/C10H12N2O4/c1-11(2)10(13)7-16-9-5-3-8(4-6-9)12(14)15/h3-6H,7H2,1-2H3 |
InChIKey | RGQBMVIHEOYOLU-UHFFFAOYSA-N |
Mol Weight | 224.22 g/mol |
Molecular Formula | C10H12N2O4 |
Exact Mass | 224.079707 g/mol |
SpectraBase Spectrum ID | 1bklKO1L83W |
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Name | N,N-dimethyl-2-(p-nitrophenoxy)acetamide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12N2O4 |
InChI | InChI=1S/C10H12N2O4/c1-11(2)10(13)7-16-9-5-3-8(4-6-9)12(14)15/h3-6H,7H2,1-2H3 |
InChIKey | RGQBMVIHEOYOLU-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 33937M |
Solvent | Polysol |