![1H-1,2,4-Triazole-1-ethanol, beta-[4-(4-chlorophenoxy)butyl]-alpha-(1,1-dimethylethyl)-](/api/spectrum/FWVQIlcOW1V/structure.png?h=300&w=458 "1H-1,2,4-Triazole-1-ethanol, beta-[4-(4-chlorophenoxy)butyl]-alpha-(1,1-dimethylethyl)-")
| SpectraBase Compound ID | AVmxPISnPX3 |
|---|---|
| InChI | InChI=1S/C18H26ClN3O2/c1-18(2,3)17(23)16(22-13-20-12-21-22)6-4-5-11-24-15-9-7-14(19)8-10-15/h7-10,12-13,16-17,23H,4-6,11H2,1-3H3 |
| InChIKey | JXRPDEJJSJKLTD-UHFFFAOYSA-N |
| Mol Weight | 351.88 g/mol |
| Molecular Formula | C18H26ClN3O2 |
| Exact Mass | 351.171355 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | FWVQIlcOW1V |
|---|---|
| Name | 1H-1,2,4-Triazole-1-ethanol, beta-[4-(4-chlorophenoxy)butyl]-alpha-(1,1-dimethylethyl)- |
| CAS Registry Number | 80553-89-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H26ClN3O2 |
| InChI | InChI=1S/C18H26ClN3O2/c1-18(2,3)17(23)16(22-13-20-12-21-22)6-4-5-11-24-15-9-7-14(19)8-10-15/h7-10,12-13,16-17,23H,4-6,11H2,1-3H3 |
| InChIKey | JXRPDEJJSJKLTD-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |