SpectraBase Spectrum ID |
GgWO28U2Tf8 |
Name |
.alpha.-Chlorobenzyl-N-tert-butyl nitrone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14ClNO |
InChI |
InChI=1S/C11H14ClNO/c1-11(2,3)13(14)10(12)9-7-5-4-6-8-9/h4-8H,1-3H3/b13-10+ |
InChIKey |
NSKLYBWDQFALII-JLHYYAGUSA-N |
Molecular Weight |
211.692 g/mol |
SMILES |
c1(\C(=[N+]\(C(C)(C)C)[O-])Cl)ccccc1 |
SPLASH |
splash10-06vi-9630000000-d0fffef692b2d948fdc7 |
Source of Spectrum |
KC-0-1988-7 |
Synonyms |
(E)-tert-butyl[chloro(phenyl)methylene]azane oxide |
Wiley ID |
822084 |