![1H-1,2,4-Triazole-1-acetonitrile, alpha-[1-(benzoyloxy)-2-ethylbutylidene]-](/api/spectrum/46zlEqxGvBE/structure.png?h=300&w=458 "1H-1,2,4-Triazole-1-acetonitrile, alpha-[1-(benzoyloxy)-2-ethylbutylidene]-")
| SpectraBase Compound ID | 7iD7yXItxBt |
|---|---|
| InChI | InChI=1S/C17H18N4O2/c1-3-13(4-2)16(15(10-18)21-12-19-11-20-21)23-17(22)14-8-6-5-7-9-14/h5-9,11-13H,3-4H2,1-2H3/b16-15+ |
| InChIKey | VIAZLLJTUWBPIJ-FOCLMDBBSA-N |
| Mol Weight | 310.36 g/mol |
| Molecular Formula | C17H18N4O2 |
| Exact Mass | 310.142976 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 46zlEqxGvBE |
|---|---|
| Name | 1H-1,2,4-Triazole-1-acetonitrile, alpha-[1-(benzoyloxy)-2-ethylbutylidene]- |
| CAS Registry Number | 120070-05-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H18N4O2 |
| InChI | InChI=1S/C17H18N4O2/c1-3-13(4-2)16(15(10-18)21-12-19-11-20-21)23-17(22)14-8-6-5-7-9-14/h5-9,11-13H,3-4H2,1-2H3/b16-15+ |
| InChIKey | VIAZLLJTUWBPIJ-FOCLMDBBSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | Film |