SpectraBase Compound ID | AqN5iW9wIGy |
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InChI | InChI=1S/C18H18N2O2S/c1-23-18-16(17(22)20(18)14-10-6-3-7-11-14)19-15(21)12-13-8-4-2-5-9-13/h2-11,16,18H,12H2,1H3,(H,19,21)/t16-,18+/s2 |
InChIKey | PLVZIXFCXHWUKZ-PWQNQZOASA-N |
Mol Weight | 326.41 g/mol |
Molecular Formula | C18H18N2O2S |
Exact Mass | 326.108899 g/mol |
SpectraBase Spectrum ID | IlCIjxHH5xH |
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Name | trans-N-[2-(methylthio)-4-oxo-1-phenyl-3-azetidinyl]-2-phenylacetamide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H18N2O2S |
InChI | InChI=1S/C18H18N2O2S/c1-23-18-16(17(22)20(18)14-10-6-3-7-11-14)19-15(21)12-13-8-4-2-5-9-13/h2-11,16,18H,12H2,1H3,(H,19,21)/t16-,18+/s2 |
InChIKey | PLVZIXFCXHWUKZ-PWQNQZOASA-N |
Sadtler IR Number | 53144 |
Sadtler UV Number | 27930N |
Solvent | Methanol |