![1H-1,2,4-Triazole, 1-[2-(2,4-dichlorophenyl)-1,2-dimethoxypropyl]-, (R*,R*)-](/api/spectrum/G9SEQ2OhIIA/structure.png?h=300&w=458 "1H-1,2,4-Triazole, 1-[2-(2,4-dichlorophenyl)-1,2-dimethoxypropyl]-, (R*,R*)-")
| SpectraBase Compound ID | J9wUyTYfsE |
|---|---|
| InChI | InChI=1S/C13H15Cl2N3O2/c1-13(20-3,10-5-4-9(14)6-11(10)15)12(19-2)18-8-16-7-17-18/h4-8,12H,1-3H3 |
| InChIKey | AENHQKGLDJBWOQ-UHFFFAOYSA-N |
| Mol Weight | 316.19 g/mol |
| Molecular Formula | C13H15Cl2N3O2 |
| Exact Mass | 315.054132 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | G9SEQ2OhIIA |
|---|---|
| Name | 1H-1,2,4-Triazole, 1-[2-(2,4-dichlorophenyl)-1,2-dimethoxypropyl]-, (R*,R*)- |
| CAS Registry Number | 105459-83-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H15Cl2N3O2 |
| InChI | InChI=1S/C13H15Cl2N3O2/c1-13(20-3,10-5-4-9(14)6-11(10)15)12(19-2)18-8-16-7-17-18/h4-8,12H,1-3H3 |
| InChIKey | AENHQKGLDJBWOQ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |