![6-[(2-azido-N-cyanoacetimidoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3,2,0]heptane-2-carboxylic acid, hydroxymethyl ester, pivalate(ester)](/api/spectrum/FeghH6e0JIo/structure.png?h=300&w=458 "6-[(2-azido-N-cyanoacetimidoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3,2,0]heptane-2-carboxylic acid, hydroxymethyl ester, pivalate(ester)")
| SpectraBase Compound ID | GSLfBoENKJK |
|---|---|
| InChI | InChI=1S/C17H23N7O5S/c1-16(2,3)15(27)29-8-28-14(26)11-17(4,5)30-13-10(12(25)24(11)13)22-9(20-7-18)6-21-23-19/h10-11,13H,6,8H2,1-5H3,(H,20,22)/t10-,11+,13-/m1/s1 |
| InChIKey | GWMADXWKYRQTSK-NTZNESFSSA-N |
| Mol Weight | 437.48 g/mol |
| Molecular Formula | C17H23N7O5S |
| Exact Mass | 437.148138 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FeghH6e0JIo |
|---|---|
| Name | 6-[(2-azido-N-cyanoacetimidoyl)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 | C17H23N7O5S |
| InChI | InChI=1S/C17H23N7O5S/c1-16(2,3)15(27)29-8-28-14(26)11-17(4,5)30-13-10(12(25)24(11)13)22-9(20-7-18)6-21-23-19/h10-11,13H,6,8H2,1-5H3,(H,20,22)/t10-,11+,13-/m1/s1 |
| InChIKey | GWMADXWKYRQTSK-NTZNESFSSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22399M |
| Solvent | CDCl3 |