SpectraBase Spectrum ID |
AaZtmNGsmid |
Name |
3-(ANILINOMETHYL)-5-METHYL-5-PHENYLHYDANTOIN |
Source of Sample |
M. Winstead, Bucknell University, Lewisburg, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H17N3O2 |
InChI |
InChI=1S/C17H17N3O2/c1-17(13-8-4-2-5-9-13)15(21)20(16(22)19-17)12-18-14-10-6-3-7-11-14/h2-11,18H,12H2,1H3,(H,19,22) |
InChIKey |
VXZNGBXDACJMBR-UHFFFAOYSA-N |
Melting Point |
136-136.5C |
Molecular Weight |
295.35 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
HYDANTOIN, 3-ANILINOMETHYL- 5-METHYL-5-PHENYL-, |