SpectraBase Spectrum ID |
76P1IvFVrOw |
Name |
2,2-Dibromo-1-(4-methylphenyl)ethanone oxime |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H9Br2NO |
InChI |
InChI=1S/C9H9Br2NO/c1-6-2-4-7(5-3-6)8(12-13)9(10)11/h2-5,9,13H,1H3/b12-8- |
InChIKey |
KNWDPFBEPJMYPF-WQLSENKSSA-N |
Molecular Weight |
306.985 g/mol |
SMILES |
O\N=C/(C(Br)Br)c1ccc(cc1)C |
SPLASH |
splash10-053r-0905000000-a743f571d9b88994cf01 |
Source of Spectrum |
KC-0-114-8 |
Synonyms |
(NZ)-N-[2,2-bis(bromanyl)-1-(4-methylphenyl)ethylidene]hydroxylamine
(NZ)-N-[2,2-dibromo-1-(4-methylphenyl)ethylidene]hydroxylamine
2,2-dibromo-1-(p-tolyl)ethanone oxime |
Wiley ID |
824099 |