SpectraBase Spectrum ID |
5Iq1JKr6syL |
Name |
3-Benzoylamino-2-methyl-4-penten-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H17NO2 |
InChI |
InChI=1S/C13H17NO2/c1-3-12(10(2)9-15)14-13(16)11-7-5-4-6-8-11/h3-8,10,12,15H,1,9H2,2H3,(H,14,16) |
InChIKey |
DFOIOBYFRSAYPP-UHFFFAOYSA-N |
Molecular Weight |
219.284 g/mol |
SMILES |
N(C(C(CO)C)C=C)C(c1ccccc1)=O |
SPLASH |
splash10-03di-0900000000-67704f0025fcb2f733b9 |
Source of Spectrum |
U-1996-230-3 |
Synonyms |
N-[1-(2-hydroxy-1-methylethyl)-2-propenyl]benzamide |
Wiley ID |
767997 |