![6-[(N-cyanoformimidoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3,2,0]heptane-2-carboxylic acid, hydroxymethyl ester, pivalate(ester)](/api/spectrum/s9tr2pAVin/structure.png?h=300&w=458 "6-[(N-cyanoformimidoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3,2,0]heptane-2-carboxylic acid, hydroxymethyl ester, pivalate(ester)")
| SpectraBase Compound ID | 6xAmmTTzP9J |
|---|---|
| InChI | InChI=1S/C16H22N4O5S/c1-15(2,3)14(23)25-8-24-13(22)10-16(4,5)26-12-9(11(21)20(10)12)19-7-18-6-17/h7,9-10,12H,8H2,1-5H3,(H,18,19)/t9-,10+,12-/m1/s1 |
| InChIKey | CVPNVHPHIDHYSF-JFGNBEQYSA-N |
| Mol Weight | 382.44 g/mol |
| Molecular Formula | C16H22N4O5S |
| Exact Mass | 382.131091 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | s9tr2pAVin |
|---|---|
| Name | 6-[(N-cyanoformimidoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2- carboxylic acid, hydroxymethyl ester, pivalate(ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22N4O5S |
| InChI | InChI=1S/C16H22N4O5S/c1-15(2,3)14(23)25-8-24-13(22)10-16(4,5)26-12-9(11(21)20(10)12)19-7-18-6-17/h7,9-10,12H,8H2,1-5H3,(H,18,19)/t9-,10+,12-/m1/s1 |
| InChIKey | CVPNVHPHIDHYSF-JFGNBEQYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22398M |
| Solvent | Polysol |