SpectraBase Spectrum ID |
A37fgVhXENF |
Name |
2-oxidanylidene-N-(phenylmethyl)octanamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H21NO2 |
InChI |
InChI=1S/C15H21NO2/c1-2-3-4-8-11-14(17)15(18)16-12-13-9-6-5-7-10-13/h5-7,9-10H,2-4,8,11-12H2,1H3,(H,16,18) |
InChIKey |
MQCOSGFLHAHFDC-UHFFFAOYSA-N |
Molecular Weight |
247.338 g/mol |
SMILES |
N(C(C(CCCCCC)=O)=O)Cc1ccccc1 |
SPLASH |
splash10-03di-0900000000-adfa6f1ea1aa273eafcb |
Source of Spectrum |
J-66-3608-13 |
Synonyms |
2-oxo-N-(phenylmethyl)octanamide
N-benzyl-2-keto-caprylamide
N-benzyl-2-oxo-octanamide |
Wiley ID |
1535774 |