SpectraBase Spectrum ID |
5ugKoppCeBP |
Name |
N-(1,2-dimethyl-2-propenyl)-N-phenylpropanamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H19NO |
InChI |
InChI=1S/C14H19NO/c1-5-14(16)15(12(4)11(2)3)13-9-7-6-8-10-13/h6-10,12H,2,5H2,1,3-4H3 |
InChIKey |
ULHGJFVOGAGMTQ-UHFFFAOYSA-N |
Molecular Weight |
217.312 g/mol |
SMILES |
C(N(C(C(=C)C)C)c1ccccc1)(=O)CC |
SPLASH |
splash10-0aor-9070000000-c14a4a242f5db0db0952 |
Source of Spectrum |
F-48-1076-5 |
Synonyms |
N-(1,2-dimethylallyl)-N-phenyl-propanamide
N-(1,2-dimethylallyl)-N-phenyl-propionamide
N-(3-methylbut-3-en-2-yl)-N-phenyl-propanamide |
Wiley ID |
1216847 |