SpectraBase Compound ID | J8rOH9PA8TQ |
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InChI | InChI=1S/C14H12IN3/c15-11-4-6-12(7-5-11)16-9-13-10-18-8-2-1-3-14(18)17-13/h1-8,10,16H,9H2 |
InChIKey | ZVJLWOFGHJXALY-UHFFFAOYSA-N |
Mol Weight | 349.18 g/mol |
Molecular Formula | C14H12IN3 |
Exact Mass | 349.007592 g/mol |
SpectraBase Spectrum ID | 5HpYRwZpnQD |
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Name | 2-(4-iodophenylaminomethyl)pyrido[1,2-a]imidazole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H12IN3 |
InChI | InChI=1S/C14H12IN3/c15-11-4-6-12(7-5-11)16-9-13-10-18-8-2-1-3-14(18)17-13/h1-8,10,16H,9H2 |
InChIKey | ZVJLWOFGHJXALY-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |