SpectraBase Compound ID | 7UDOpAuT8zW |
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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 |
SpectraBase Spectrum ID | 5uvlOddXQro |
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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-, |