| SpectraBase Compound ID | 2GYn682NOGH |
|---|---|
| InChI | InChI=1S/C13H12ClN3O/c14-11-3-1-9(2-4-11)13(18)17-6-5-12(16)10(7-15)8-17/h1-4H,5-6,8,16H2 |
| InChIKey | JLKOESHMQDFOGR-UHFFFAOYSA-N |
| Mol Weight | 261.71 g/mol |
| Molecular Formula | C13H12ClN3O |
| Exact Mass | 261.06689 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8cP8TEgfJy3 |
|---|---|
| Name | 4-amino-1-(p-chlorobenzoyl)-1,2,5,6-tetrahydronicotinonitrile |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12ClN3O |
| InChI | InChI=1S/C13H12ClN3O/c14-11-3-1-9(2-4-11)13(18)17-6-5-12(16)10(7-15)8-17/h1-4H,5-6,8,16H2 |
| InChIKey | JLKOESHMQDFOGR-UHFFFAOYSA-N |
| Sadtler IR Number | 53872 |
| Sadtler UV Number | 28431N |
| Solvent | Methanol |