SpectraBase Compound ID | C5iIS6iwmxg |
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InChI | InChI=1S/C19H21N3O2/c1-4-15-6-5-7-18(12-15)24-17-10-8-16(9-11-17)23-13-19-20-14(2)21-22(19)3/h5-12H,4,13H2,1-3H3 |
InChIKey | YMNRANJNLRKISK-UHFFFAOYSA-N |
Mol Weight | 323.4 g/mol |
Molecular Formula | C19H21N3O2 |
Exact Mass | 323.163377 g/mol |
SpectraBase Spectrum ID | 5yIvHRPOvye |
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Name | 1H-1,2,4-Triazole, 5-[[4-(3-ethylphenoxy)phenoxy]methyl]-1,3-dimethyl- |
CAS Registry Number | 119223-78-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C19H21N3O2 |
InChI | InChI=1S/C19H21N3O2/c1-4-15-6-5-7-18(12-15)24-17-10-8-16(9-11-17)23-13-19-20-14(2)21-22(19)3/h5-12H,4,13H2,1-3H3 |
InChIKey | YMNRANJNLRKISK-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |