SpectraBase Compound ID | JaTlkpkffRM |
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InChI | InChI=1S/C9H10N2O3/c1-6-3-4-8(10-7(2)12)5-9(6)11(13)14/h3-5H,1-2H3,(H,10,12) |
InChIKey | XYTSBFSNPUGBIH-UHFFFAOYSA-N |
Mol Weight | 194.19 g/mol |
Molecular Formula | C9H10N2O3 |
Exact Mass | 194.069142 g/mol |
SpectraBase Spectrum ID | 4Dqov9gutgS |
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Name | 3'-nitro-p-acetotouidide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10N2O3 |
InChI | InChI=1S/C9H10N2O3/c1-6-3-4-8(10-7(2)12)5-9(6)11(13)14/h3-5H,1-2H3,(H,10,12) |
InChIKey | XYTSBFSNPUGBIH-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Polar Surface Area Predicted | 74.92 |
Sadtler NMR Number | 22555M |
Solvent | Polysol |