SpectraBase Compound ID | LjCcAYByxOZ |
---|---|
InChI | InChI=1S/C18H20N4O/c1-2-3-12-23-17-10-8-16(9-11-17)22-18(20)21-15-6-4-14(13-19)5-7-15/h4-11H,2-3,12H2,1H3,(H3,20,21,22) |
InChIKey | IDIKFMAJLQVHHB-UHFFFAOYSA-N |
Mol Weight | 308.39 g/mol |
Molecular Formula | C18H20N4O |
Exact Mass | 308.163711 g/mol |
SpectraBase Spectrum ID | Bc4APRisQtt |
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Name | 1-(p-butoxyphenyl)-3-(p-cyanophenyl)guanidine |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H20N4O |
InChI | InChI=1S/C18H20N4O/c1-2-3-12-23-17-10-8-16(9-11-17)22-18(20)21-15-6-4-14(13-19)5-7-15/h4-11H,2-3,12H2,1H3,(H3,20,21,22) |
InChIKey | IDIKFMAJLQVHHB-UHFFFAOYSA-N |
Sadtler IR Number | 31417 |
Sadtler UV Number | 14720A |
Solvent | Methanol |