SpectraBase Compound ID | 6eXqc2ac8oN |
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InChI | InChI=1S/C17H17N3O3/c1-14(11-21-20-13-18-12-19-20)22-16-7-9-17(10-8-16)23-15-5-3-2-4-6-15/h2-10,12-14H,11H2,1H3 |
InChIKey | FRNLEFMLJYGIRB-UHFFFAOYSA-N |
Mol Weight | 311.34 g/mol |
Molecular Formula | C17H17N3O3 |
Exact Mass | 311.126991 g/mol |
SpectraBase Spectrum ID | 4brsllQmyYP |
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Name | 1H-1,2,4-Triazole, 1-[2-(4-phenoxyphenoxy)propoxy]- |
CAS Registry Number | 132290-71-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H17N3O3 |
InChI | InChI=1S/C17H17N3O3/c1-14(11-21-20-13-18-12-19-20)22-16-7-9-17(10-8-16)23-15-5-3-2-4-6-15/h2-10,12-14H,11H2,1H3 |
InChIKey | FRNLEFMLJYGIRB-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Film |