SpectraBase Spectrum ID |
G80mzIMdc59 |
Name |
2-Piperidinobenzamide - N,O-diacetyloxime |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H21N3O3 |
InChI |
InChI=1S/C16H21N3O3/c1-12(20)17-16(18-22-13(2)21)14-8-4-5-9-15(14)19-10-6-3-7-11-19/h4-5,8-9H,3,6-7,10-11H2,1-2H3,(H,17,18,20) |
InChIKey |
GLWBMMQVHYFUMG-UHFFFAOYSA-N |
Molecular Weight |
303.362 g/mol |
SMILES |
N(\C(c1c(N2CCCCC2)cccc1)=N/OC(=O)C)C(=O)C |
SPLASH |
splash10-0005-7900000000-a4f4733525bf73798ba1 |
Source of Spectrum |
D8-324-315-5 |
Synonyms |
N-{(Z)-[(acetyloxy)imino][2-(1-piperidinyl)phenyl]methyl}acetamide |
Wiley ID |
1514131 |