| SpectraBase Spectrum ID |
HlfodHvDa9I |
| Name |
2'-(PIPERIDINOGLYOXYLOYL)ACETANILIDE |
| Source of Sample |
E.C. Angell, D. St C. Black and N. Kumar, University of New South Wales, Kensington, Australia Magn. Reson. Chem. 30, 1(1992) |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O3 |
| InChI |
InChI=1S/C15H18N2O3/c1-11(18)16-13-8-4-3-7-12(13)14(19)15(20)17-9-5-2-6-10-17/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,16,18) |
| InChIKey |
KYVUOUSERUICRZ-UHFFFAOYSA-N |
| Molecular Weight |
274.32 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AM 500 |
| Synonyms |
ACETANILIDE, 2'-(PIPERIDINOGLYOXYLOYL)-, |
