| SpectraBase Compound ID | EoLGD84qZ3N |
|---|---|
| InChI | InChI=1S/C18H20ClN5O/c1-18(2,3)17(25)16(24-12-20-11-22-24)15(23-10-4-9-21-23)13-5-7-14(19)8-6-13/h4-12,15-16H,1-3H3 |
| InChIKey | CECJMMWREVWXIA-UHFFFAOYSA-N |
| Mol Weight | 357.85 g/mol |
| Molecular Formula | C18H20ClN5O |
| Exact Mass | 357.135638 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | D5XUWP4I33l |
|---|---|
| Name | 3-Pentanone, 1-(4-chlorophenyl)-4,4-dimethyl-1-(1H-pyrazol-1-yl)-2-(1H-1,2,4-triazol-1-yl)- |
| CAS Registry Number | 88534-67-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H20ClN5O |
| InChI | InChI=1S/C18H20ClN5O/c1-18(2,3)17(25)16(24-12-20-11-22-24)15(23-10-4-9-21-23)13-5-7-14(19)8-6-13/h4-12,15-16H,1-3H3 |
| InChIKey | CECJMMWREVWXIA-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |