| SpectraBase Compound ID | H0mTlahEJI7 |
|---|---|
| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LcKodvhCfBw |
|---|---|
| Name | 2-ETHYL-2-NITRO-1,3-PROPANEDIOL |
| Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Melting Point | 56-57C |
| Molecular Weight | 149.15 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | 1,3-PROPANEDIOL, 2-ETHYL-2-NITRO-, |