SpectraBase Compound ID | 4S3zjaZyUVR |
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InChI | InChI=1S/C12H5ClN4/c13-9-3-1-8(2-4-9)12-7-16-10(5-14)11(6-15)17-12/h1-4,7H |
InChIKey | FQDYTKWYQMSDRF-UHFFFAOYSA-N |
Mol Weight | 240.65 g/mol |
Molecular Formula | C12H5ClN4 |
Exact Mass | 240.020274 g/mol |
SpectraBase Spectrum ID | C6YqVFwW2BS |
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Name | 5-(p-chlorophenyl)-2,3-pyrazinedicarbonitrile |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H5ClN4 |
InChI | InChI=1S/C12H5ClN4/c13-9-3-1-8(2-4-9)12-7-16-10(5-14)11(6-15)17-12/h1-4,7H |
InChIKey | FQDYTKWYQMSDRF-UHFFFAOYSA-N |
Sadtler IR Number | 59509 |
Sadtler UV Number | 33057N |
Solvent | Methanol |