SpectraBase Compound ID | Ci9PLeqc4B4 |
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InChI | InChI=1S/C8H6N2O3/c9-5-6-13-8-4-2-1-3-7(8)10(11)12/h1-4H,6H2 |
InChIKey | OQJUIZUOQYDUMZ-UHFFFAOYSA-N |
Mol Weight | 178.15 g/mol |
Molecular Formula | C8H6N2O3 |
Exact Mass | 178.037842 g/mol |
SpectraBase Spectrum ID | CMRJEw2k6tp |
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Name | (o-nitrophenoxy)acetonitrile |
Source of Sample | G. Thyagarajan, Regional Research Lab., Hyderabad, India |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6N2O3 |
InChI | InChI=1S/C8H6N2O3/c9-5-6-13-8-4-2-1-3-7(8)10(11)12/h1-4H,6H2 |
InChIKey | OQJUIZUOQYDUMZ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 4906M |
Solvent | CDCl3 |