| SpectraBase Compound ID | 9nKVpadIKEK |
|---|---|
| InChI | InChI=1S/C15H19Cl2N3O/c1-15(2,3)7-13(20-9-18-8-19-20)14(21)11-5-4-10(16)6-12(11)17/h4-6,8-9,13-14,21H,7H2,1-3H3 |
| InChIKey | PCIPMBANRRVPSP-UHFFFAOYSA-N |
| Mol Weight | 328.24 g/mol |
| Molecular Formula | C15H19Cl2N3O |
| Exact Mass | 327.090518 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | GYbhuRj6NDQ |
|---|---|
| Name | 1H-1,2,4-Triazole-1-ethanol, alpha-(2,4-dichlorophenyl)-beta-(2,2-dimethylpropyl)- |
| CAS Registry Number | 90477-76-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H19Cl2N3O |
| InChI | InChI=1S/C15H19Cl2N3O/c1-15(2,3)7-13(20-9-18-8-19-20)14(21)11-5-4-10(16)6-12(11)17/h4-6,8-9,13-14,21H,7H2,1-3H3 |
| InChIKey | PCIPMBANRRVPSP-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |