SpectraBase Compound ID | 4cGAD0cpPS7 |
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InChI | InChI=1S/C14H17N3O/c1-14(2,3)12-6-4-11(5-7-12)13(18)8-17-10-15-9-16-17/h4-7,9-10H,8H2,1-3H3 |
InChIKey | NXCUJFNVPTZQOA-UHFFFAOYSA-N |
Mol Weight | 243.31 g/mol |
Molecular Formula | C14H17N3O |
Exact Mass | 243.137162 g/mol |
SpectraBase Spectrum ID | A0jm4TLD0Br |
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Name | 2-(1,2,4-Triazol-1-yl)-4'-tert-butylacetophenone |
CAS Registry Number | 111229-07-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H17N3O |
InChI | InChI=1S/C14H17N3O/c1-14(2,3)12-6-4-11(5-7-12)13(18)8-17-10-15-9-16-17/h4-7,9-10H,8H2,1-3H3 |
InChIKey | NXCUJFNVPTZQOA-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Ethanone, 1-[4-(1,1-dimethylethyl)phenyl]-2-(1H-1,2,4-triazol-1-yl)- |
Technique | KBr-Pellet |