| SpectraBase Compound ID | DwiQ6Cd15Pj |
|---|---|
| InChI | InChI=1S/C14H22ClN3O2/c1-10(15)7-12(18-9-16-8-17-18)13(19)14(3)6-4-5-11(2)20-14/h8-9,11-13,19H,1,4-7H2,2-3H3 |
| InChIKey | YFBGKHVKVGMFHJ-UHFFFAOYSA-N |
| Mol Weight | 299.8 g/mol |
| Molecular Formula | C14H22ClN3O2 |
| Exact Mass | 299.140055 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1KYunXumOHo |
|---|---|
| Name | 1H-1,2,4-Triazole-1-ethanol, beta-(2-chloro-2-propenyl)-alpha-(tetrahydro-2,6-dimethyl-2H-pyran-2-yl)- |
| CAS Registry Number | 110858-38-3 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H22ClN3O2 |
| InChI | InChI=1S/C14H22ClN3O2/c1-10(15)7-12(18-9-16-8-17-18)13(19)14(3)6-4-5-11(2)20-14/h8-9,11-13,19H,1,4-7H2,2-3H3 |
| InChIKey | YFBGKHVKVGMFHJ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |