| SpectraBase Spectrum ID |
48miwcCsLge |
| Name |
2-AMINO-4-PHENYL-5,6,7,8-TETRAHYDRO-3-QUINOLINECARBONITRILE |
| Source of Sample |
G. H. Elgemeie, Minia University, Minia, Egypt |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N3 |
| InChI |
InChI=1S/C16H15N3/c17-10-13-15(11-6-2-1-3-7-11)12-8-4-5-9-14(12)19-16(13)18/h1-3,6-7H,4-5,8-9H2,(H2,18,19) |
| InChIKey |
MAOPIIGFJUIBSL-UHFFFAOYSA-N |
| Molecular Weight |
249.32 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
3-QUINOLINECARBONITRILE, 2-AMINO- 4-PHENYL-5,6,7,8-TETRAHYDRO-, |
