![[1,2,4]Triazolo[1,5-a]pyrimidin-2(1H)-one, 5,7-dimethyl-](/api/spectrum/2wQz1njZnfl/structure.png?h=300&w=458 "[1,2,4]Triazolo[1,5-a]pyrimidin-2(1H)-one, 5,7-dimethyl-")
| SpectraBase Compound ID | 9pt4xbiYeuJ |
|---|---|
| InChI | InChI=1S/C7H8N4O/c1-4-3-5(2)11-6(8-4)9-7(12)10-11/h3H,1-2H3,(H,10,12) |
| InChIKey | DIKPSOXMJCFGCK-UHFFFAOYSA-N |
| Mol Weight | 164.17 g/mol |
| Molecular Formula | C7H8N4O |
| Exact Mass | 164.069811 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2wQz1njZnfl |
|---|---|
| Name | [1,2,4]Triazolo[1,5-a]pyrimidin-2(1H)-one, 5,7-dimethyl- |
| CAS Registry Number | 67089-24-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H8N4O |
| InChI | InChI=1S/C7H8N4O/c1-4-3-5(2)11-6(8-4)9-7(12)10-11/h3H,1-2H3,(H,10,12) |
| InChIKey | DIKPSOXMJCFGCK-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |