| SpectraBase Compound ID | 7UMrOQWNwkV |
|---|---|
| InChI | InChI=1S/C9H6Cl2N2O/c10-5-8-12-9(13-14-8)6-1-3-7(11)4-2-6/h1-4H,5H2 |
| InChIKey | BJVYSQGEJHKTBW-UHFFFAOYSA-N |
| Mol Weight | 229.07 g/mol |
| Molecular Formula | C9H6Cl2N2O |
| Exact Mass | 227.985718 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7OJFG9FTnl0 |
|---|---|
| Name | 1,2,4-Oxadiazole-5-(chloromethyl)-3-(4-chlorophenyl)- |
| CAS Registry Number | 57238-75-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H6Cl2N2O |
| InChI | InChI=1S/C9H6Cl2N2O/c10-5-8-12-9(13-14-8)6-1-3-7(11)4-2-6/h1-4H,5H2 |
| InChIKey | BJVYSQGEJHKTBW-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |