SpectraBase Spectrum ID |
4cV6Pj4CO64 |
Name |
2,2,3-TRIPHENYL-2H-AZIRINE |
Source of Sample |
K. Isomura, H. Taniguchi, M. Mishima Org. Magn. Resonance 9, 559(1977) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H15N |
InChI |
InChI=1S/C20H15N/c1-4-10-16(11-5-1)19-20(21-19,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H |
InChIKey |
RYDCGDGEERYKBH-UHFFFAOYSA-N |
Molecular Weight |
269.35 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90 |
Synonyms |
2H-AZIRINE, 2,2,3-TRIPHENYL-, |