![Propanamide, N-[4-(1,6-dihydro-6-oxo-3-pyridazinyl)phenyl]-2-methoxy-](/api/spectrum/6bGlJf5w3CC/structure.png?h=300&w=458 "Propanamide, N-[4-(1,6-dihydro-6-oxo-3-pyridazinyl)phenyl]-2-methoxy-")
| SpectraBase Compound ID | LfQ10haTRXf |
|---|---|
| InChI | InChI=1S/C14H15N3O3/c1-9(20-2)14(19)15-11-5-3-10(4-6-11)12-7-8-13(18)17-16-12/h3-9H,1-2H3,(H,15,19)(H,17,18) |
| InChIKey | CLXQLINXGFMPNY-UHFFFAOYSA-N |
| Mol Weight | 273.29 g/mol |
| Molecular Formula | C14H15N3O3 |
| Exact Mass | 273.111341 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 6bGlJf5w3CC |
|---|---|
| Name | Propanamide, N-[4-(1,6-dihydro-6-oxo-3-pyridazinyl)phenyl]-2-methoxy- |
| CAS Registry Number | 93850-90-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H15N3O3 |
| InChI | InChI=1S/C14H15N3O3/c1-9(20-2)14(19)15-11-5-3-10(4-6-11)12-7-8-13(18)17-16-12/h3-9H,1-2H3,(H,15,19)(H,17,18) |
| InChIKey | CLXQLINXGFMPNY-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |