SpectraBase Compound ID | H0mTlahEJI7 |
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InChI | InChI=1S/C5H11NO4/c1-2-5(3-7,4-8)6(9)10/h7-8H,2-4H2,1H3 |
InChIKey | YADISKICBOYXFS-UHFFFAOYSA-N |
Mol Weight | 149.15 g/mol |
Molecular Formula | C5H11NO4 |
Exact Mass | 149.068808 g/mol |
SpectraBase Spectrum ID | 8qENWuVsz1A |
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Name | 2-ethyl-2-nitro-1,3-propanediol |
Source of Sample | The Matheson Company, Inc., East Rutherford, New Jersey |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H11NO4 |
InChI | InChI=1S/C5H11NO4/c1-2-5(3-7,4-8)6(9)10/h7-8H,2-4H2,1H3 |
InChIKey | YADISKICBOYXFS-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 3188M |
Solvent | D2O |
Synonyms | 1,3-PROPANEDIOL, 2-ETHYL-2-NITRO-, |