SpectraBase Compound ID | BX8SrxWOwHJ |
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InChI | InChI=1S/C4H9NO3/c1-2-4(3-6)5(7)8/h4,6H,2-3H2,1H3 |
InChIKey | MHIHRIPETCJEMQ-UHFFFAOYSA-N |
Mol Weight | 119.12 g/mol |
Molecular Formula | C4H9NO3 |
Exact Mass | 119.058243 g/mol |
SpectraBase Spectrum ID | 8qwE0t8BfI9 |
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Name | 2-nitro-1-butanol |
Source of Sample | The Matheson Company, Inc., East Rutherford, New Jersey |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H9NO3 |
InChI | InChI=1S/C4H9NO3/c1-2-4(3-6)5(7)8/h4,6H,2-3H2,1H3 |
InChIKey | MHIHRIPETCJEMQ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 4018M |
Solvent | CCl4 |
Synonyms | 1-BUTANOL, 2-NITRO-, |