| SpectraBase Spectrum ID |
KRy0RalYSgJ |
| Name |
trans-alpha-BENZYLIDENE-2-BENZIMIDAZOLEACETONITRILE |
| Source of Sample |
S. Matei, Pharmaceutical Chemistry Research Institute, Cluj-Napoca, Romania |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11N3 |
| InChI |
InChI=1S/C16H11N3/c17-11-13(10-12-6-2-1-3-7-12)16-18-14-8-4-5-9-15(14)19-16/h1-10H,(H,18,19)/b13-10+ |
| InChIKey |
YASZPDZHYPEICO-JLHYYAGUSA-N |
| Melting Point |
220-221C |
| Molecular Weight |
245.29 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
2-BENZIMIDAZOLEACETONITRILE, A-BENZYLIDENE-, trans-, |
