![cis-N-[2-(acetonylthio)-1-(cyanomethyl)-4-oxo-3-azetidinyl]-2-phenylacetamide](/api/spectrum/HAkLPqQ3kpm/structure.png?h=300&w=458 "cis-N-[2-(acetonylthio)-1-(cyanomethyl)-4-oxo-3-azetidinyl]-2-phenylacetamide")
| SpectraBase Compound ID | 998DRlEQWT5 |
|---|---|
| InChI | InChI=1S/C16H17N3O3S/c1-11(20)10-23-16-14(15(22)19(16)8-7-17)18-13(21)9-12-5-3-2-4-6-12/h2-6,14,16H,8-10H2,1H3,(H,18,21)/t14-,16-/s2 |
| InChIKey | KYWIXRKZHRGDTD-VTLFJGNJSA-N |
| Mol Weight | 331.39 g/mol |
| Molecular Formula | C16H17N3O3S |
| Exact Mass | 331.099063 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HAkLPqQ3kpm |
|---|---|
| Name | cis-N-[2-(acetonylthio)-1-(cyanomethyl)-4-oxo-3-azetidinyl]-2-phenylacetamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H17N3O3S |
| InChI | InChI=1S/C16H17N3O3S/c1-11(20)10-23-16-14(15(22)19(16)8-7-17)18-13(21)9-12-5-3-2-4-6-12/h2-6,14,16H,8-10H2,1H3,(H,18,21)/t14-,16-/s2 |
| InChIKey | KYWIXRKZHRGDTD-VTLFJGNJSA-N |
| Sadtler IR Number | 53152 |
| Sadtler UV Number | 27937N |
| Solvent | Methanol |