SpectraBase Compound ID | r99ewBOHK |
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InChI | InChI=1S/C6H6N2O3/c7-4-1-2-6(9)5(3-4)8(10)11/h1-3,9H,7H2 |
InChIKey | WHODQVWERNSQEO-UHFFFAOYSA-N |
Mol Weight | 154.12 g/mol |
Molecular Formula | C6H6N2O3 |
Exact Mass | 154.037842 g/mol |
SpectraBase Spectrum ID | 3HYjeNTxXtJ |
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Name | PHENOL, 4-AMINO-2-NITRO- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H6N2O3 |
InChI | InChI=1S/C6H6N2O3/c7-4-1-2-6(9)5(3-4)8(10)11/h1-3,9H,7H2 |
InChIKey | WHODQVWERNSQEO-UHFFFAOYSA-N |
Instrument Name | VARIAN CFT-20 |
NMR Standard | TMS |
Solvent | DMSO |