| SpectraBase Compound ID | 4K3Swm2x28L |
|---|---|
| InChI | InChI=1S/C16H19Cl2N3O2/c1-16(2,3)15(22)13(21-10-19-9-20-21)6-7-23-14-5-4-11(17)8-12(14)18/h4-5,8-10,13H,6-7H2,1-3H3 |
| InChIKey | XSDYAHFCQOEMDY-UHFFFAOYSA-N |
| Mol Weight | 356.25 g/mol |
| Molecular Formula | C16H19Cl2N3O2 |
| Exact Mass | 355.085432 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | KFPdOMjL6zh |
|---|---|
| Name | 3-Hexanone, 6-(2,4-dichlorophenoxy)-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)- |
| CAS Registry Number | 80553-83-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H19Cl2N3O2 |
| InChI | InChI=1S/C16H19Cl2N3O2/c1-16(2,3)15(22)13(21-10-19-9-20-21)6-7-23-14-5-4-11(17)8-12(14)18/h4-5,8-10,13H,6-7H2,1-3H3 |
| InChIKey | XSDYAHFCQOEMDY-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |