SpectraBase Compound ID | L8djiiQagG2 |
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InChI | InChI=1S/C15H18FN3O4/c1-15(6-21-10-22-7-15)13(20)14(19-9-17-8-18-19)23-12-4-2-11(16)3-5-12/h2-5,8-9,13-14,20H,6-7,10H2,1H3 |
InChIKey | AZAVNYPECKWXOP-UHFFFAOYSA-N |
Mol Weight | 323.32 g/mol |
Molecular Formula | C15H18FN3O4 |
Exact Mass | 323.128134 g/mol |
SpectraBase Spectrum ID | 9ISn4Ouy8hf |
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Name | 1H-1,2,4-Triazole-1-ethanol, beta-(4-fluorophenoxy)-alpha-(5-methyl-1,3-dioxan-5-yl)- |
CAS Registry Number | 90257-87-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H18FN3O4 |
InChI | InChI=1S/C15H18FN3O4/c1-15(6-21-10-22-7-15)13(20)14(19-9-17-8-18-19)23-12-4-2-11(16)3-5-12/h2-5,8-9,13-14,20H,6-7,10H2,1H3 |
InChIKey | AZAVNYPECKWXOP-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |