![Benzoic acid, 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-6-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)-](/api/spectrum/GfJOAUGS4Xj/structure.png?h=300&w=458 "Benzoic acid, 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-6-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)-")
| SpectraBase Compound ID | 99vxBtEHoNo |
|---|---|
| InChI | InChI=1S/C17H17N5O5/c1-9-18-10(2)22(21-9)11-6-5-7-12(15(11)16(23)24)27-17-19-13(25-3)8-14(20-17)26-4/h5-8H,1-4H3,(H,23,24) |
| InChIKey | OVBAGBVVEGHBBB-UHFFFAOYSA-N |
| Mol Weight | 371.35 g/mol |
| Molecular Formula | C17H17N5O5 |
| Exact Mass | 371.122969 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | GfJOAUGS4Xj |
|---|---|
| Name | Benzoic acid, 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-6-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)- |
| CAS Registry Number | 134105-07-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H17N5O5 |
| InChI | InChI=1S/C17H17N5O5/c1-9-18-10(2)22(21-9)11-6-5-7-12(15(11)16(23)24)27-17-19-13(25-3)8-14(20-17)26-4/h5-8H,1-4H3,(H,23,24) |
| InChIKey | OVBAGBVVEGHBBB-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |