SpectraBase Compound ID | GQGjrlafSYW |
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InChI | InChI=1S/C18H15ClN2O2S/c1-11-4-3-5-12(2)16(11)20-10-15(22)21(18(20)24)17(23)13-6-8-14(19)9-7-13/h3-9H,10H2,1-2H3 |
InChIKey | TUAMJRBUEOFJHS-UHFFFAOYSA-N |
Mol Weight | 358.84 g/mol |
Molecular Formula | C18H15ClN2O2S |
Exact Mass | 358.054277 g/mol |
SpectraBase Spectrum ID | CRDG23wfeYg |
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Name | 3-(p-chlorobenzoyl)-2-thio-1-(2,6-xylyl)hydantoin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H15ClN2O2S |
InChI | InChI=1S/C18H15ClN2O2S/c1-11-4-3-5-12(2)16(11)20-10-15(22)21(18(20)24)17(23)13-6-8-14(19)9-7-13/h3-9H,10H2,1-2H3 |
InChIKey | TUAMJRBUEOFJHS-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 44171M |
Solvent | CDCl3 |