![[1,2,4]Triazolo[1,5-a]pyridin-5-ol, 2-(1-ethylpentyl)-7-methyl-](/api/spectrum/4GK5E3FKJpx/structure.png?h=300&w=458 "[1,2,4]Triazolo[1,5-a]pyridin-5-ol, 2-(1-ethylpentyl)-7-methyl-")
| SpectraBase Compound ID | AUkC72D6qls |
|---|---|
| InChI | InChI=1S/C14H21N3O/c1-4-6-7-11(5-2)14-15-12-8-10(3)9-13(18)17(12)16-14/h8-9,11,18H,4-7H2,1-3H3 |
| InChIKey | ZMRJDGVMYVCWBM-UHFFFAOYSA-N |
| Mol Weight | 247.34 g/mol |
| Molecular Formula | C14H21N3O |
| Exact Mass | 247.168462 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4GK5E3FKJpx |
|---|---|
| Name | [1,2,4]Triazolo[1,5-a]pyridin-5-ol, 2-(1-ethylpentyl)-7-methyl- |
| CAS Registry Number | 133206-93-6 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H21N3O |
| InChI | InChI=1S/C14H21N3O/c1-4-6-7-11(5-2)14-15-12-8-10(3)9-13(18)17(12)16-14/h8-9,11,18H,4-7H2,1-3H3 |
| InChIKey | ZMRJDGVMYVCWBM-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 88 C |
| Technique | KBr-Pellet |