![1H-1,2,4-Triazole, 1-[2-hydroxy-3,3-dimethyl-1-[(2-propenyl-oxy)imino]butyl]-](/api/spectrum/I9zCuJ2HBG5/structure.png?h=300&w=458 "1H-1,2,4-Triazole, 1-[2-hydroxy-3,3-dimethyl-1-[(2-propenyl-oxy)imino]butyl]-")
| SpectraBase Compound ID | 5fbDYY6SvT0 |
|---|---|
| InChI | InChI=1S/C11H18N4O2/c1-5-6-17-14-10(9(16)11(2,3)4)15-8-12-7-13-15/h5,7-9,16H,1,6H2,2-4H3/b14-10- |
| InChIKey | DRLRJZLIJYTMAU-UVTDQMKNSA-N |
| Mol Weight | 238.29 g/mol |
| Molecular Formula | C11H18N4O2 |
| Exact Mass | 238.142976 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | I9zCuJ2HBG5 |
|---|---|
| Name | 1H-1,2,4-Triazole, 1-[2-hydroxy-3,3-dimethyl-1-[(2-propenyl-oxy)imino]butyl]- |
| CAS Registry Number | 79852-70-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H18N4O2 |
| InChI | InChI=1S/C11H18N4O2/c1-5-6-17-14-10(9(16)11(2,3)4)15-8-12-7-13-15/h5,7-9,16H,1,6H2,2-4H3/b14-10- |
| InChIKey | DRLRJZLIJYTMAU-UVTDQMKNSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |