SpectraBase Compound ID | 1MYhiKHVVcl |
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InChI | InChI=1S/C11H11N3O/c15-13-11(8-14-7-6-12-9-14)10-4-2-1-3-5-10/h1-7,9,15H,8H2/b13-11- |
InChIKey | SJCZWQOTCWDEHH-QBFSEMIESA-N |
Mol Weight | 201.23 g/mol |
Molecular Formula | C11H11N3O |
Exact Mass | 201.090212 g/mol |
SpectraBase Spectrum ID | 74c64etRByQ |
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Name | Acetophenone, 2-imidazol-1-yl-, oxime |
CAS Registry Number | 24169-71-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H11N3O |
InChI | InChI=1S/C11H11N3O/c15-13-11(8-14-7-6-12-9-14)10-4-2-1-3-5-10/h1-7,9,15H,8H2/b13-11- |
InChIKey | SJCZWQOTCWDEHH-QBFSEMIESA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Ethanone, 2-(1H-imidazol-1-yl)-1-phenyl-, oxime |
Technique | KBr-Pellet |