![[5R,6S,6(1R)]-6-(1-hydroxyethyl)-3-(hydroxymethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, monosodium salt, 3-carbamate](/api/spectrum/3KoqTG6sWwU/structure.png?h=300&w=458 "[5R,6S,6(1R)]-6-(1-hydroxyethyl)-3-(hydroxymethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, monosodium salt, 3-carbamate")
| SpectraBase Compound ID | IrW4O5IvGH2 |
|---|---|
| InChI | InChI=1S/C10H12N2O6S.Na/c1-3(13)5-7(14)12-6(9(15)16)4(19-8(5)12)2-18-10(11)17;/h3,5,8,13H,2H2,1H3,(H2,11,17)(H,15,16);/q;+1/p-1/t3-,5+,8-;/m1./s1 |
| InChIKey | FPLQVCOCYJJHBC-HIQLJADVSA-M |
| Mol Weight | 310.25576928 g/mol |
| Molecular Formula | C10H11N2NaO6S |
| Exact Mass | 310.023552 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3KoqTG6sWwU |
|---|---|
| Name | [5R,6S,6(1R)]-6-(1-hydroxyethyl)-3-(hydroxymethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, monosodium salt, 3-carbamate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11N2NaO6S |
| InChI | InChI=1S/C10H12N2O6S.Na/c1-3(13)5-7(14)12-6(9(15)16)4(19-8(5)12)2-18-10(11)17;/h3,5,8,13H,2H2,1H3,(H2,11,17)(H,15,16);/q;+1/p-1/t3-,5+,8-;/m1./s1 |
| InChIKey | FPLQVCOCYJJHBC-HIQLJADVSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47019M |
| Solvent | DMSO-d6 |