![1H-1,2,4-Triazole, 3-cyclopropyl-1-methyl-5-[(4-phenoxyphenoxy)methyl]-](/api/spectrum/JV8eR8VBrVn/structure.png?h=300&w=458 "1H-1,2,4-Triazole, 3-cyclopropyl-1-methyl-5-[(4-phenoxyphenoxy)methyl]-")
| SpectraBase Compound ID | 9Gujhn34x3T |
|---|---|
| InChI | InChI=1S/C19H19N3O2/c1-22-18(20-19(21-22)14-7-8-14)13-23-15-9-11-17(12-10-15)24-16-5-3-2-4-6-16/h2-6,9-12,14H,7-8,13H2,1H3 |
| InChIKey | IXOKHHIXMNFQPQ-UHFFFAOYSA-N |
| Mol Weight | 321.38 g/mol |
| Molecular Formula | C19H19N3O2 |
| Exact Mass | 321.147727 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | JV8eR8VBrVn |
|---|---|
| Name | 1H-1,2,4-Triazole, 3-cyclopropyl-1-methyl-5-[(4-phenoxyphenoxy)methyl]- |
| CAS Registry Number | 119223-84-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H19N3O2 |
| InChI | InChI=1S/C19H19N3O2/c1-22-18(20-19(21-22)14-7-8-14)13-23-15-9-11-17(12-10-15)24-16-5-3-2-4-6-16/h2-6,9-12,14H,7-8,13H2,1H3 |
| InChIKey | IXOKHHIXMNFQPQ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |