SpectraBase Compound ID | LThiJISot99 |
---|---|
InChI | InChI=1S/C6H8N2O3/c1-7-3-5(8(10)11)2-6(7)4-9/h2-3,9H,4H2,1H3 |
InChIKey | HOPIGGGKCCFPJP-UHFFFAOYSA-N |
Mol Weight | 156.14 g/mol |
Molecular Formula | C6H8N2O3 |
Exact Mass | 156.053492 g/mol |
SpectraBase Spectrum ID | Ibwoy4mkE4K |
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Name | 1-methyl-4-nitropyrrole-2-methanol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H8N2O3 |
InChI | InChI=1S/C6H8N2O3/c1-7-3-5(8(10)11)2-6(7)4-9/h2-3,9H,4H2,1H3 |
InChIKey | HOPIGGGKCCFPJP-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 32210M |
Solvent | CDCl3 |