SpectraBase Compound ID | 1DQ9aLfHD9E |
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InChI | InChI=1S/C17H20N2O4S/c1-11(20)9-19-16(23)15(17(19)24-10-12(2)21)18-14(22)8-13-6-4-3-5-7-13/h3-7,15,17H,8-10H2,1-2H3,(H,18,22)/t15-,17-/m1/s1 |
InChIKey | HWEMZVLOUAHMBN-NVXWUHKLSA-N |
Mol Weight | 348.42 g/mol |
Molecular Formula | C17H20N2O4S |
Exact Mass | 348.114378 g/mol |
SpectraBase Spectrum ID | 9BZTKzrWZMG |
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Name | cis-N-[1-acetonyl-2-(acetonylthio)-4-oxo-3-azetidinyl]-2-phenylacetamide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H20N2O4S |
InChI | InChI=1S/C17H20N2O4S/c1-11(20)9-19-16(23)15(17(19)24-10-12(2)21)18-14(22)8-13-6-4-3-5-7-13/h3-7,15,17H,8-10H2,1-2H3,(H,18,22)/t15-,17-/m1/s1 |
InChIKey | HWEMZVLOUAHMBN-NVXWUHKLSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 26110M |
Solvent | CDCl3 |