SpectraBase Spectrum ID |
3NOvYQanMyZ |
Name |
N-[(2,6-DIETHYLPHENYL)CARBAMOYL]GLYCINE |
Source of Sample |
R. Buchman, Ricerca, Inc., Painesville, Ohio |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18N2O3 |
InChI |
InChI=1S/C13H18N2O3/c1-3-9-6-5-7-10(4-2)12(9)15-13(18)14-8-11(16)17/h5-7H,3-4,8H2,1-2H3,(H,16,17)(H2,14,15,18) |
InChIKey |
SVSDVPWOFVEGPE-UHFFFAOYSA-N |
Melting Point |
210C (dec.) |
Molecular Weight |
250.30 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |