SpectraBase Spectrum ID |
6yEB3805JjP |
Name |
N-Benzyl-N-(1-isopropoxypropylidene)amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H17NO2 |
InChI |
InChI=1S/C13H17NO2/c1-3-8-12(16-4-2)14-13(15)11-9-6-5-7-10-11/h5-7,9-10H,3-4,8H2,1-2H3/b14-12+ |
InChIKey |
IYHVADXSGDOSKU-WYMLVPIESA-N |
Molecular Weight |
219.284 g/mol |
SMILES |
C(\N=C/(OCC)CCC)(=O)c1ccccc1 |
SPLASH |
splash10-0a4i-7900000000-117e2242b2c58debb0a1 |
Source of Spectrum |
AT-37-4022-2 |
Synonyms |
Ethyl (1E)-N-[(E)-oxo(phenyl)methyl]butanimidoate
N-Benzoyl-N-(1-isopropoxypropylidene)amine |
Wiley ID |
853558 |