| SpectraBase Compound ID | Ci9PLeqc4B4 |
|---|---|
| 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 |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | G1wYkP4JRIi |
|---|---|
| Name | (o-NITROPHENOXY)ACETONITRILE |
| Source of Sample | G. Thyagarajan, Regional Research Lab., Hyderbad, India |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Melting Point | 156C |
| Molecular Weight | 188.23 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | ACETONITRILE, /O-NITROPHENOXY/-, |