SpectraBase Compound ID | LfQ10haTRXf |
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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 |
SpectraBase Spectrum ID | 6bGlJf5w3CC |
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Name | Propanamide, N-[4-(1,6-dihydro-6-oxo-3-pyridazinyl)phenyl]-2-methoxy- |
CAS Registry Number | 93850-90-9 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. 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 |