| SpectraBase Compound ID | 9JjcZBl7rXR |
|---|---|
| InChI | InChI=1S/C16H20ClN3O3/c1-11(21)22-14(16(2,3)4)15(20-10-18-9-19-20)23-13-7-5-12(17)6-8-13/h5-10,14-15H,1-4H3 |
| InChIKey | FCMVOBQOAPQXQK-UHFFFAOYSA-N |
| Mol Weight | 337.81 g/mol |
| Molecular Formula | C16H20ClN3O3 |
| Exact Mass | 337.119319 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1q4Xbjj456v |
|---|---|
| Name | 1H-1,2,4-Triazole-1-ethanol, beta-(4-chlorophenoxy)-alpha-(1,1-dimethylethyl)-, acetate |
| CAS Registry Number | 64452-18-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H20ClN3O3 |
| InChI | InChI=1S/C16H20ClN3O3/c1-11(21)22-14(16(2,3)4)15(20-10-18-9-19-20)23-13-7-5-12(17)6-8-13/h5-10,14-15H,1-4H3 |
| InChIKey | FCMVOBQOAPQXQK-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | Film |