| SpectraBase Compound ID | 7UDOpAuT8zW |
|---|---|
| InChI | InChI=1S/C4H9NO5/c6-1-4(2-7,3-8)5(9)10/h6-8H,1-3H2 |
| InChIKey | OLQJQHSAWMFDJE-UHFFFAOYSA-N |
| Mol Weight | 151.12 g/mol |
| Molecular Formula | C4H9NO5 |
| Exact Mass | 151.048072 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5uvlOddXQro |
|---|---|
| Name | 2-HYDROXYMETHYL-2-NITRO-1,3-PROPANEDIOL |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H9NO5 |
| InChI | InChI=1S/C4H9NO5/c6-1-4(2-7,3-8)5(9)10/h6-8H,1-3H2 |
| InChIKey | OLQJQHSAWMFDJE-UHFFFAOYSA-N |
| Molecular Weight | 151.12 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | 1,3-PROPANEDIOL, 2-HYDROXYMETHYL-2-NITRO-, |