| SpectraBase Compound ID | 2yp82xJsHfn |
|---|---|
| InChI | InChI=1S/C12H11N3O3/c1-8-7-9(2)14-12(13-8)18-11-5-3-10(4-6-11)15(16)17/h3-7H,1-2H3 |
| InChIKey | IFJDPIPLLBRMGH-UHFFFAOYSA-N |
| Mol Weight | 245.24 g/mol |
| Molecular Formula | C12H11N3O3 |
| Exact Mass | 245.080041 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2GnLDU6XUoD |
|---|---|
| Name | Pyrimidine, 4,6-dimethyl-2-(4-nitrophenoxy)- |
| CAS Registry Number | 99989-40-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H11N3O3 |
| InChI | InChI=1S/C12H11N3O3/c1-8-7-9(2)14-12(13-8)18-11-5-3-10(4-6-11)15(16)17/h3-7H,1-2H3 |
| InChIKey | IFJDPIPLLBRMGH-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Synonyms | Pyrimidine, 4,6-dimethyl-2-(p-nitrophenoxy)- |
| Technique | KBr-Pellet |