| SpectraBase Compound ID | BZMwIMD4mUX |
|---|---|
| InChI | InChI=1S/C14H16ClN3O/c1-2-3-4-13(18-10-16-9-17-18)14(19)11-5-7-12(15)8-6-11/h5-10,13H,2-4H2,1H3 |
| InChIKey | WEADHZWJCNEHFA-UHFFFAOYSA-N |
| Mol Weight | 277.75 g/mol |
| Molecular Formula | C14H16ClN3O |
| Exact Mass | 277.09819 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | KJltqIpeBTy |
|---|---|
| Name | 1-Hexanone, 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-yl)- |
| CAS Registry Number | 60850-23-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H16ClN3O |
| InChI | InChI=1S/C14H16ClN3O/c1-2-3-4-13(18-10-16-9-17-18)14(19)11-5-7-12(15)8-6-11/h5-10,13H,2-4H2,1H3 |
| InChIKey | WEADHZWJCNEHFA-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |