![3,3-dimethyl-6 beta-iodo-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, sodium salt](/api/spectrum/8tBx4rp7Tmc/structure.png?h=300&w=458 "3,3-dimethyl-6 beta-iodo-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, sodium salt")
| SpectraBase Compound ID | 89F4qgTHrrK |
|---|---|
| InChI | InChI=1S/C8H10INO3S.Na/c1-8(2)4(7(12)13)10-5(11)3(9)6(10)14-8;/h3-4,6H,1-2H3,(H,12,13);/q;+1/p-1/t3-,4+,6-;/m1./s1 |
| InChIKey | FNOXTYWLZGAXMI-ZXSAOVMCSA-M |
| Mol Weight | 349.11824228 g/mol |
| Molecular Formula | C8H9INNaO3S |
| Exact Mass | 348.924554 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8tBx4rp7Tmc |
|---|---|
| Name | 3,3-dimethyl-6 beta-iodo-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, sodium salt |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9INNaO3S |
| InChI | InChI=1S/C8H10INO3S.Na/c1-8(2)4(7(12)13)10-5(11)3(9)6(10)14-8;/h3-4,6H,1-2H3,(H,12,13);/q;+1/p-1/t3-,4+,6-;/m1./s1 |
| InChIKey | FNOXTYWLZGAXMI-ZXSAOVMCSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40809M |
| Solvent | D2O |