SpectraBase Spectrum ID |
8nh5m9DuKYg |
Name |
5,5-DIMETHYL-3-[(o-PHENETIDINO)METHYL]HYDANTOIN |
Source of Sample |
M. Winstead, Bucknell University, Lewisburg, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H19N3O3 |
InChI |
InChI=1S/C14H19N3O3/c1-4-20-11-8-6-5-7-10(11)15-9-17-12(18)14(2,3)16-13(17)19/h5-8,15H,4,9H2,1-3H3,(H,16,19) |
InChIKey |
FESAWIIWJOBWEE-UHFFFAOYSA-N |
Melting Point |
118-119C |
Molecular Weight |
277.33 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
HYDANTOIN, 5,5-DIMETHYL- 3-/O-PHENETIDINOMETHYL/-, |