SpectraBase Compound ID | HeUdBuIo400 |
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InChI | InChI=1S/C16H11ClN2O2/c17-13-9-5-4-6-11(13)10-14-15(20)19(16(21)18-14)12-7-2-1-3-8-12/h1-10H,(H,18,21) |
InChIKey | TUMOKVLVOWRLGN-UHFFFAOYSA-N |
Mol Weight | 298.73 g/mol |
Molecular Formula | C16H11ClN2O2 |
Exact Mass | 298.050905 g/mol |
SpectraBase Spectrum ID | 8vKnE17XMdp |
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Name | 5-(o-chlorobenzylidene)-3-phenylhydantoin |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H11ClN2O2 |
InChI | InChI=1S/C16H11ClN2O2/c17-13-9-5-4-6-11(13)10-14-15(20)19(16(21)18-14)12-7-2-1-3-8-12/h1-10H,(H,18,21) |
InChIKey | TUMOKVLVOWRLGN-UHFFFAOYSA-N |
Sadtler IR Number | 32333 |
Sadtler UV Number | 13774N |
Solvent | Methanol |