![1H-1,2,4-Triazole, 5-[[4-(3-chlorophenoxy)phenoxy]methyl]-3-cyclopropyl-1-methyl-](/api/spectrum/Ctd8GwMaRhd/structure.png?h=300&w=458 "1H-1,2,4-Triazole, 5-[[4-(3-chlorophenoxy)phenoxy]methyl]-3-cyclopropyl-1-methyl-")
| SpectraBase Compound ID | Be4CKl8E1On |
|---|---|
| InChI | InChI=1S/C19H18ClN3O2/c1-23-18(21-19(22-23)13-5-6-13)12-24-15-7-9-16(10-8-15)25-17-4-2-3-14(20)11-17/h2-4,7-11,13H,5-6,12H2,1H3 |
| InChIKey | DCFXXIQLKBOTIP-UHFFFAOYSA-N |
| Mol Weight | 355.83 g/mol |
| Molecular Formula | C19H18ClN3O2 |
| Exact Mass | 355.108755 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Ctd8GwMaRhd |
|---|---|
| Name | 1H-1,2,4-Triazole, 5-[[4-(3-chlorophenoxy)phenoxy]methyl]-3-cyclopropyl-1-methyl- |
| CAS Registry Number | 119253-34-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H18ClN3O2 |
| InChI | InChI=1S/C19H18ClN3O2/c1-23-18(21-19(22-23)13-5-6-13)12-24-15-7-9-16(10-8-15)25-17-4-2-3-14(20)11-17/h2-4,7-11,13H,5-6,12H2,1H3 |
| InChIKey | DCFXXIQLKBOTIP-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |