SpectraBase Compound ID | JjKHaQHDoFZ |
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InChI | InChI=1S/C15H20ClN3O/c1-3-8-20-14-6-4-13(5-7-14)9-12(2)15(16)19-11-17-10-18-19/h4-7,10-12,15H,3,8-9H2,1-2H3 |
InChIKey | JBZQGUCWWGAXTF-UHFFFAOYSA-N |
Mol Weight | 293.8 g/mol |
Molecular Formula | C15H20ClN3O |
Exact Mass | 293.12949 g/mol |
SpectraBase Spectrum ID | Cc9oMI7OAXW |
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Name | 1H-1,2,4-Triazole, 1-[1-chloro-2-methyl-3-(4-propoxyphenyl)propyl]- |
CAS Registry Number | 127474-28-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H20ClN3O |
InChI | InChI=1S/C15H20ClN3O/c1-3-8-20-14-6-4-13(5-7-14)9-12(2)15(16)19-11-17-10-18-19/h4-7,10-12,15H,3,8-9H2,1-2H3 |
InChIKey | JBZQGUCWWGAXTF-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | Film |