| SpectraBase Compound ID | KsLdo146LcN |
|---|---|
| InChI | InChI=1S/C12H18ClN3O3/c1-9(13)3-10(16-7-14-6-15-16)11(17)12(2)4-18-8-19-5-12/h6-7,10-11,17H,1,3-5,8H2,2H3 |
| InChIKey | PILLOMAKSWPPID-UHFFFAOYSA-N |
| Mol Weight | 287.75 g/mol |
| Molecular Formula | C12H18ClN3O3 |
| Exact Mass | 287.103669 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1nNyqSg0OLD |
|---|---|
| Name | 1H-1,2,4-Triazole-1-ethanol, beta-(2-chloro-2-propenyl)-alpha-(5-methyl-1,3-dioxan-5-yl)-, (R*,R*)-(+/-)- |
| CAS Registry Number | 110858-16-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H18ClN3O3 |
| InChI | InChI=1S/C12H18ClN3O3/c1-9(13)3-10(16-7-14-6-15-16)11(17)12(2)4-18-8-19-5-12/h6-7,10-11,17H,1,3-5,8H2,2H3 |
| InChIKey | PILLOMAKSWPPID-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |