SpectraBase Spectrum ID |
6DXYRFaLhEJ |
Name |
N-[(o-PHENETIDINO)METHYL]SUCCINIMIDE |
Source of Sample |
M. B. Winstead, Bucknell University, Lewisburg, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16N2O3 |
InChI |
InChI=1S/C13H16N2O3/c1-2-18-11-6-4-3-5-10(11)14-9-15-12(16)7-8-13(15)17/h3-6,14H,2,7-9H2,1H3 |
InChIKey |
VIJNSWXNJMTJIL-UHFFFAOYSA-N |
Melting Point |
112-114C |
Molecular Weight |
248.281998 |
Synonyms |
SUCCINIMIDE, N-/O-PHENETIDINO- METHYL/-, |
Technique |
KBr WAFER |