SpectraBase Spectrum ID |
2GTaD1DA4Gx |
Name |
3-[(2-Phenylethyl)amino]butan-2-one oxime |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H18N2O |
InChI |
InChI=1S/C12H18N2O/c1-10(11(2)14-15)13-9-8-12-6-4-3-5-7-12/h3-7,10,13,15H,8-9H2,1-2H3/b14-11+ |
InChIKey |
BUYMDJJEUQWJBE-SDNWHVSQSA-N |
Molecular Weight |
206.289 g/mol |
SMILES |
N(C(\C(=N\O)C)C)CCc1ccccc1 |
SPLASH |
splash10-0a4i-9300000000-2780688ed3020764311b |
Source of Spectrum |
C5-2004-2682-2 |
Synonyms |
(2E)-3-[(2-phenylethyl)amino]-2-butanone oxime |
Wiley ID |
1617520 |