SpectraBase Spectrum ID |
5H4Mlr5HOki |
Name |
1,2-DIHYDRO-5-ETHYL-1-PHENYL-2-(PHENYLIMINO)PYRIMIDINE |
Source of Sample |
C. Skoetsch, E. Breitmaier Chem. Ber. 111, 2003(1978) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17N3 |
InChI |
InChI=1S/C18H17N3/c1-2-15-13-19-18(20-16-9-5-3-6-10-16)21(14-15)17-11-7-4-8-12-17/h3-14H,2H2,1H3/b20-18+ |
InChIKey |
VBCUJEZGLCQDSM-CZIZESTLSA-N |
Molecular Weight |
275.36 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WP-60 |
Synonyms |
PYRIMIDINE, 1,2-DIHYDRO-5-ETHYL- 1-PHENYL-2-/PHENYLIMINO/-, |