![cis-N-[1-acetonyl-2-(acetonylthio)-4-oxo-3-azetidinyl]-2-phenylacetamide](/api/spectrum/4GWbU0Fja8Z/structure.png?h=300&w=458 "cis-N-[1-acetonyl-2-(acetonylthio)-4-oxo-3-azetidinyl]-2-phenylacetamide")
| SpectraBase Compound ID | 1DQ9aLfHD9E |
|---|---|
| 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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 4GWbU0Fja8Z |
|---|---|
| Name | cis-N-[1-acetonyl-2-(acetonylthio)-4-oxo-3-azetidinyl]-2-phenylacetamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 53151 |
| Sadtler UV Number | 27936N |
| Solvent | Methanol |