![Urea, N-[4-(1,6-dihydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]-N'-methyl-](/api/spectrum/8J2w98AlKwW/structure.png?h=300&w=458 "Urea, N-[4-(1,6-dihydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]-N'-methyl-")
| SpectraBase Compound ID | Gve9V5HLFNH |
|---|---|
| InChI | InChI=1S/C13H14N4O2/c1-8-7-11(18)16-17-12(8)9-3-5-10(6-4-9)15-13(19)14-2/h3-7H,1-2H3,(H,16,18)(H2,14,15,19) |
| InChIKey | LEXZXASFTLCMAD-UHFFFAOYSA-N |
| Mol Weight | 258.28 g/mol |
| Molecular Formula | C13H14N4O2 |
| Exact Mass | 258.111676 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8J2w98AlKwW |
|---|---|
| Name | Urea, N-[4-(1,6-dihydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]-N'-methyl- |
| CAS Registry Number | 93851-01-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H14N4O2 |
| InChI | InChI=1S/C13H14N4O2/c1-8-7-11(18)16-17-12(8)9-3-5-10(6-4-9)15-13(19)14-2/h3-7H,1-2H3,(H,16,18)(H2,14,15,19) |
| InChIKey | LEXZXASFTLCMAD-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |