SpectraBase Compound ID | FC4iwqs2Lo4 |
---|---|
InChI | InChI=1S/C14H13N3O/c1-11(2)14(18)16-12-8-9-17(15-10-12)13-6-4-3-5-7-13/h3-10H,1H2,2H3/b16-12- |
InChIKey | CQKTUGKMZVABFV-VBKFSLOCSA-N |
Mol Weight | 239.28 g/mol |
Molecular Formula | C14H13N3O |
Exact Mass | 239.105862 g/mol |
SpectraBase Spectrum ID | Hvj8jUDmbS2 |
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Name | 2-Propenamide, 2-methyl-N-(1-phenyl-4(1H)-pyridazinylidene)- |
CAS Registry Number | 86460-67-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H13N3O |
InChI | InChI=1S/C14H13N3O/c1-11(2)14(18)16-12-8-9-17(15-10-12)13-6-4-3-5-7-13/h3-10H,1H2,2H3/b16-12- |
InChIKey | CQKTUGKMZVABFV-VBKFSLOCSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |