| SpectraBase Compound ID | LIRQsnrTbak |
|---|---|
| InChI | InChI=1S/C18H23Cl2N3O2/c1-18(2,3)17(24)15(23-12-21-11-22-23)6-4-5-9-25-16-8-7-13(19)10-14(16)20/h7-8,10-12,15H,4-6,9H2,1-3H3 |
| InChIKey | QCDMMLJPKGJYKL-UHFFFAOYSA-N |
| Mol Weight | 384.31 g/mol |
| Molecular Formula | C18H23Cl2N3O2 |
| Exact Mass | 383.116732 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | IfG1bfSJO5b |
|---|---|
| Name | 3-Octanone, 8-(2,4-dichlorophenoxy)-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)- |
| CAS Registry Number | 80554-07-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H23Cl2N3O2 |
| InChI | InChI=1S/C18H23Cl2N3O2/c1-18(2,3)17(24)15(23-12-21-11-22-23)6-4-5-9-25-16-8-7-13(19)10-14(16)20/h7-8,10-12,15H,4-6,9H2,1-3H3 |
| InChIKey | QCDMMLJPKGJYKL-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |