SpectraBase Compound ID | 6xAmmTTzP9J |
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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 |
SpectraBase Spectrum ID | wPO3MOLdlF |
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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) |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 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 |
Sadtler IR Number | 49851 |
Sadtler UV Number | 24708N |
Solvent | Methanol |