SpectraBase Compound ID | 3bz6UTiWVuB |
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InChI | InChI=1S/C8H10N2O3/c1-2-13-6-3-4-7(9)8(5-6)10(11)12/h3-5H,2,9H2,1H3 |
InChIKey | ISFYBUAVOZFROB-UHFFFAOYSA-N |
Mol Weight | 182.18 g/mol |
Molecular Formula | C8H10N2O3 |
Exact Mass | 182.069142 g/mol |
SpectraBase Spectrum ID | FTjI46QBMr5 |
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Name | 2-nitro-p-phenetidine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10N2O3 |
InChI | InChI=1S/C8H10N2O3/c1-2-13-6-3-4-7(9)8(5-6)10(11)12/h3-5H,2,9H2,1H3 |
InChIKey | ISFYBUAVOZFROB-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 17303M |
Solvent | CDCl3 |