![1H-1,2,4-Triazole, 3-cyclopropyl-5-[[4-(3-ethylphenoxy)phenoxy]methyl]-1-methyl-](/api/spectrum/bwV46ioHF4/structure.png?h=300&w=458 "1H-1,2,4-Triazole, 3-cyclopropyl-5-[[4-(3-ethylphenoxy)phenoxy]methyl]-1-methyl-")
| SpectraBase Compound ID | LuCDqHYA8JP |
|---|---|
| InChI | InChI=1S/C21H23N3O2/c1-3-15-5-4-6-19(13-15)26-18-11-9-17(10-12-18)25-14-20-22-21(16-7-8-16)23-24(20)2/h4-6,9-13,16H,3,7-8,14H2,1-2H3 |
| InChIKey | PRMHYMVNDBOLBN-UHFFFAOYSA-N |
| Mol Weight | 349.43 g/mol |
| Molecular Formula | C21H23N3O2 |
| Exact Mass | 349.179027 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | bwV46ioHF4 |
|---|---|
| Name | 1H-1,2,4-Triazole, 3-cyclopropyl-5-[[4-(3-ethylphenoxy)phenoxy]methyl]-1-methyl- |
| CAS Registry Number | 119223-83-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H23N3O2 |
| InChI | InChI=1S/C21H23N3O2/c1-3-15-5-4-6-19(13-15)26-18-11-9-17(10-12-18)25-14-20-22-21(16-7-8-16)23-24(20)2/h4-6,9-13,16H,3,7-8,14H2,1-2H3 |
| InChIKey | PRMHYMVNDBOLBN-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |