| SpectraBase Compound ID | 1zn1T0ofYrM |
|---|---|
| InChI | InChI=1S/C10H9N3O/c11-8-2-4-9(5-3-8)14-10-12-6-1-7-13-10/h1-7H,11H2 |
| InChIKey | OYPOTUTZLSXURN-UHFFFAOYSA-N |
| Mol Weight | 187.2 g/mol |
| Molecular Formula | C10H9N3O |
| Exact Mass | 187.074562 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | LsHU77MgSNb |
|---|---|
| Name | Benzenamine, 4-(2-pyrimidinyloxy)- |
| CAS Registry Number | 105130-26-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H9N3O |
| InChI | InChI=1S/C10H9N3O/c11-8-2-4-9(5-3-8)14-10-12-6-1-7-13-10/h1-7H,11H2 |
| InChIKey | OYPOTUTZLSXURN-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |