![Benzenamine, 4-[(4,6-dimethyl-2-pyrimidinyl)oxy]-](/api/spectrum/JUKP8goJOT4/structure.png?h=300&w=458 "Benzenamine, 4-[(4,6-dimethyl-2-pyrimidinyl)oxy]-")
| SpectraBase Compound ID | ETSTJk2WYfI |
|---|---|
| InChI | InChI=1S/C12H13N3O/c1-8-7-9(2)15-12(14-8)16-11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3 |
| InChIKey | TWQPYTHNDVDCLI-UHFFFAOYSA-N |
| Mol Weight | 215.26 g/mol |
| Molecular Formula | C12H13N3O |
| Exact Mass | 215.105862 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | JUKP8goJOT4 |
|---|---|
| Name | Benzenamine, 4-[(4,6-dimethyl-2-pyrimidinyl)oxy]- |
| CAS Registry Number | 55749-90-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H13N3O |
| InChI | InChI=1S/C12H13N3O/c1-8-7-9(2)15-12(14-8)16-11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3 |
| InChIKey | TWQPYTHNDVDCLI-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |