| SpectraBase Compound ID | 7DyHXMXUcjF |
|---|---|
| InChI | InChI=1S/C12H13N3O3/c1-8-3-9(2)5-10(4-8)18-11(12(16)17)15-7-13-6-14-15/h3-7,11H,1-2H3,(H,16,17) |
| InChIKey | BIFJQIIQYNNAJW-UHFFFAOYSA-N |
| Mol Weight | 247.25 g/mol |
| Molecular Formula | C12H13N3O3 |
| Exact Mass | 247.095691 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9zkQKRwKLbK |
|---|---|
| Name | 2-(1,2,4-Triazolyl-1)-2-(3,5-dimethyl-phenoxy)-acetic acid |
| CAS Registry Number | 75188-04-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H13N3O3 |
| InChI | InChI=1S/C12H13N3O3/c1-8-3-9(2)5-10(4-8)18-11(12(16)17)15-7-13-6-14-15/h3-7,11H,1-2H3,(H,16,17) |
| InChIKey | BIFJQIIQYNNAJW-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |