| SpectraBase Compound ID | IgKnEPxWxAF |
|---|---|
| InChI | InChI=1S/C13H13ClN2O2/c14-9-4-6-10(7-5-9)16-12(17)11-3-1-2-8-15(11)13(16)18/h4-7,11H,1-3,8H2 |
| InChIKey | IAMVJORPSOORHN-UHFFFAOYSA-N |
| Mol Weight | 264.71 g/mol |
| Molecular Formula | C13H13ClN2O2 |
| Exact Mass | 264.066555 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2suGQyH0bKY |
|---|---|
| Name | 3-(p-Chlorophenyl)-1,5-tetramethylenehydantoin |
| CAS Registry Number | 59648-13-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H13ClN2O2 |
| InChI | InChI=1S/C13H13ClN2O2/c14-9-4-6-10(7-5-9)16-12(17)11-3-1-2-8-15(11)13(16)18/h4-7,11H,1-3,8H2 |
| InChIKey | IAMVJORPSOORHN-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Imidazo[1,5-a]pyridine-1,3(2H,5H)-dione, 2-(4-chlorophenyl)tetrahydro- |
| Technique | KBr-Pellet |