SpectraBase Compound ID | 4zJeDeFDr7v |
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InChI | InChI=1S/C11H12N2O6S/c1-5(15)19-2-6-3-20-10-7(12-4-14)9(16)13(10)8(6)11(17)18/h4,7,10H,2-3H2,1H3,(H,12,14)(H,17,18) |
InChIKey | WQTHHXUGFMYHEV-UHFFFAOYSA-N |
Mol Weight | 300.29 g/mol |
Molecular Formula | C11H12N2O6S |
Exact Mass | 300.041607 g/mol |
SpectraBase Spectrum ID | 2bwyPBjjBmN |
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Name | Formamidocephalosporanic acid |
Comments | 4 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H12N2O6S |
InChI | InChI=1S/C11H12N2O6S/c1-5(15)19-2-6-3-20-10-7(12-4-14)9(16)13(10)8(6)11(17)18/h4,7,10H,2-3H2,1H3,(H,12,14)(H,17,18) |
InChIKey | WQTHHXUGFMYHEV-UHFFFAOYSA-N |
Instrument Name | Jeol PFT-100 |
Literature Reference | J.W. Paschal et. al., J. Org. Chem. 43, 2013 (1978). |
NMR Standard | CH3NO2 |
Observed nucleus | 15N |
Solvent | H2O |