SpectraBase Spectrum ID |
6CPgGbIkcqG |
Name |
Trimethyl (E)-.alpha.-(hydroxyimino)orthodithiophenylglyoxylate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H15NO2S2 |
InChI |
InChI=1S/C11H15NO2S2/c1-14-11(15-2,16-3)10(12-13)9-7-5-4-6-8-9/h4-8,13H,1-3H3/b12-10+ |
InChIKey |
QOPNZLFLLFCSOR-ZRDIBKRKSA-N |
Molecular Weight |
257.366 g/mol |
SMILES |
O\N=C\(C(SC)(SC)OC)c1ccccc1 |
SPLASH |
splash10-03di-0090000000-82d8bfa710b3dd593f94 |
Source of Spectrum |
F-51-10938-5 |
Synonyms |
(1E)-2-methoxy-2,2-bis(methylsulfanyl)-1-phenylethanone oxime
2-methoxy-2,2-bis(methylthio)-1-phenylethanone oxime
(NE)-N-[2-methoxy-2,2-bis(methylsulfanyl)-1-phenylethylidene]hydroxylamine
2-methoxy-2,2-bis(methylsulfanyl)-1-phenyl-ethanone oxime
(NE)-N-[2-methoxy-2,2-bis(methylsulfanyl)-1-phenyl-ethylidene]hydroxylamine |
Wiley ID |
793631 |