SpectraBase Compound ID | GRElHhl9r8O |
---|---|
InChI | InChI=1S/C18H18N2O2S/c1-13(22-12-14-8-4-2-5-9-14)16-17(21)20(18(23)19-16)15-10-6-3-7-11-15/h2-11,13,16H,12H2,1H3,(H,19,23) |
InChIKey | AXNYAKMGKHAHIA-UHFFFAOYSA-N |
Mol Weight | 326.41 g/mol |
Molecular Formula | C18H18N2O2S |
Exact Mass | 326.108899 g/mol |
SpectraBase Spectrum ID | EQbX71NsQdY |
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Name | 5-[1-(benzyloxy)ethyl]-3-phenyl-2-thiohydantoin |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H18N2O2S |
InChI | InChI=1S/C18H18N2O2S/c1-13(22-12-14-8-4-2-5-9-14)16-17(21)20(18(23)19-16)15-10-6-3-7-11-15/h2-11,13,16H,12H2,1H3,(H,19,23) |
InChIKey | AXNYAKMGKHAHIA-UHFFFAOYSA-N |
Sadtler IR Number | 59010 |
Sadtler UV Number | 32752N |
Solvent | Methanol |