| SpectraBase Spectrum ID |
JK799n8yvip |
| Name |
2-(4-Cyanophenyl)-1-cyclohexyl-3-phenylaziridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22N2 |
| InChI |
InChI=1S/C21H22N2/c22-15-16-11-13-18(14-12-16)21-20(17-7-3-1-4-8-17)23(21)19-9-5-2-6-10-19/h1,3-4,7-8,11-14,19-21H,2,5-6,9-10H2 |
| InChIKey |
YZZPCZMOMDVLQC-UHFFFAOYSA-N |
| Molecular Weight |
302.421 g/mol |
| SMILES |
C1(N(C1c1ccccc1)C1CCCCC1)c1ccc(cc1)C#N |
| SPLASH |
splash10-014i-0092000000-3dfa86afec4fff0374b7 |
| Source of Spectrum |
F-54-8965-12 |
| Synonyms |
4-(1-cyclohexyl-3-phenyl-2-aziridinyl)benzonitrile |
| Wiley ID |
807901 |
