| SpectraBase Spectrum ID |
LDtMfnipPPe |
| Name |
N-[(p-PHENETIDINO)METHYL]SUCCINIMIDE |
| Source of Sample |
M. Winstead, Bucknell University, Lewisburg, Pennsylvania |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O3 |
| InChI |
InChI=1S/C13H16N2O3/c1-2-18-11-5-3-10(4-6-11)14-9-15-12(16)7-8-13(15)17/h3-6,14H,2,7-9H2,1H3 |
| InChIKey |
CAQBMXAOLVIIPB-UHFFFAOYSA-N |
| Melting Point |
121.5-122C |
| Molecular Weight |
248.28 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
SUCCINIMIDE, N-/P-PHENETIDINOMETHYL/-, |