SpectraBase Compound ID | AGFIAYBMUg6 |
---|---|
InChI | InChI=1S/C10H7ClN4/c11-8-3-1-2-4-9(8)15-10(14)7(5-12)6-13/h1-4,15H,14H2 |
InChIKey | GEERTRBZFROVRW-UHFFFAOYSA-N |
Mol Weight | 218.65 g/mol |
Molecular Formula | C10H7ClN4 |
Exact Mass | 218.035924 g/mol |
SpectraBase Spectrum ID | IiNHX6MovJD |
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Name | [amino(o-chloroanilino)methylene]malononitrile |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H7ClN4 |
InChI | InChI=1S/C10H7ClN4/c11-8-3-1-2-4-9(8)15-10(14)7(5-12)6-13/h1-4,15H,14H2 |
InChIKey | GEERTRBZFROVRW-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 55373M |
Solvent | Polysol |