![1H-1,2,4-Triazole, 1-[5-(4-chlorophenoxy)-1-(2,2-dimethylpropylidene)pentyl]-](/api/spectrum/6NrrbGw53CM/structure.png?h=300&w=458 "1H-1,2,4-Triazole, 1-[5-(4-chlorophenoxy)-1-(2,2-dimethylpropylidene)pentyl]-")
| SpectraBase Compound ID | A8d5lKSdxrg |
|---|---|
| InChI | InChI=1S/C18H24ClN3O/c1-18(2,3)12-16(22-14-20-13-21-22)6-4-5-11-23-17-9-7-15(19)8-10-17/h7-10,12-14H,4-6,11H2,1-3H3/b16-12- |
| InChIKey | SRDLHCSZSKOHJM-VBKFSLOCSA-N |
| Mol Weight | 333.86 g/mol |
| Molecular Formula | C18H24ClN3O |
| Exact Mass | 333.16079 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 6NrrbGw53CM |
|---|---|
| Name | 1H-1,2,4-Triazole, 1-[5-(4-chlorophenoxy)-1-(2,2-dimethylpropylidene)pentyl]- |
| CAS Registry Number | 100555-20-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H24ClN3O |
| InChI | InChI=1S/C18H24ClN3O/c1-18(2,3)12-16(22-14-20-13-21-22)6-4-5-11-23-17-9-7-15(19)8-10-17/h7-10,12-14H,4-6,11H2,1-3H3/b16-12- |
| InChIKey | SRDLHCSZSKOHJM-VBKFSLOCSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | Film |