| SpectraBase Spectrum ID |
JFTenmSZIiP |
| Name |
2,2-Dibromo-1-(4-chlorophenyl)ethanone oxime |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H6Br2ClNO |
| InChI |
InChI=1S/C8H6Br2ClNO/c9-8(10)7(12-13)5-1-3-6(11)4-2-5/h1-4,8,13H/b12-7- |
| InChIKey |
AYBCLMRYCDVNBT-GHXNOFRVSA-N |
| Molecular Weight |
327.403 g/mol |
| SMILES |
O\N=C/(C(Br)Br)c1ccc(cc1)Cl |
| SPLASH |
splash10-000i-0902000000-fa887023be3ca86b3756 |
| Source of Spectrum |
KC-0-115-8 |
| Synonyms |
(NZ)-N-[2,2-bis(bromanyl)-1-(4-chlorophenyl)ethylidene]hydroxylamine
(NZ)-N-[2,2-dibromo-1-(4-chlorophenyl)ethylidene]hydroxylamine |
| Wiley ID |
824095 |
