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SpectraBase Compound ID | 9iMaJKP9Dkh |
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InChI | InChI=1S/C14H13NO/c16-15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,16H,11H2/b15-14- |
InChIKey | PWCUVRROUAKTLL-PFONDFGASA-N |
Mol Weight | 211.26 g/mol |
Molecular Formula | C14H13NO |
Exact Mass | 211.099714 g/mol |
SpectraBase Spectrum ID | CMpYHJsGoci |
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Name | Deoxy-benzoin oxime |
CAS Registry Number | 952-06-7 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C14H13NO |
InChI | InChI=1S/C14H13NO/c16-15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,16H,11H2/b15-14- |
InChIKey | PWCUVRROUAKTLL-PFONDFGASA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Ethanone, 1,2-diphenyl-, oxime |
Technique | KBr-Pellet |