| SpectraBase Compound ID | LMfFoCdbhZD |
|---|---|
| InChI | InChI=1S/C20H29N3O2/c1-5-20(24,19(2,3)4)18(23-16-21-15-22-23)13-9-10-14-25-17-11-7-6-8-12-17/h5-8,11-12,15-16,18,24H,1,9-10,13-14H2,2-4H3 |
| InChIKey | HUFNCCZHIGQELB-UHFFFAOYSA-N |
| Mol Weight | 343.47 g/mol |
| Molecular Formula | C20H29N3O2 |
| Exact Mass | 343.225977 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7biT9c4N4Hc |
|---|---|
| Name | 1H-1,2,4-Triazole-1-ethanol, alpha-(1,1-dimethylethyl)-alpha-ethenyl-beta-(4-phenoxybutyl)- |
| CAS Registry Number | 85812-54-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H29N3O2 |
| InChI | InChI=1S/C20H29N3O2/c1-5-20(24,19(2,3)4)18(23-16-21-15-22-23)13-9-10-14-25-17-11-7-6-8-12-17/h5-8,11-12,15-16,18,24H,1,9-10,13-14H2,2-4H3 |
| InChIKey | HUFNCCZHIGQELB-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |