| SpectraBase Spectrum ID |
GhjmuO0Ix0L |
| Name |
N-<2-[DIETHYLBORYLOXY(PHENYL)METHYL]CYCLOPENTYLIDEN>-CYCLOHEXANAMINE |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C22H34ONB |
| InChI |
InChI=1S/C22H34BNO/c1-3-23(4-2)24(19-14-9-6-10-15-19)21-17-11-16-20(21)22(25-23)18-12-7-5-8-13-18/h5,7-8,12-13,19-20,22H,3-4,6,9-11,14-17H2,1-2H3 |
| InChIKey |
GOQFSDZRCVGKQN-UHFFFAOYSA-N |
| Instrument Name |
CH5 |
| Molecular Weight |
339.2725 |
| SMILES |
C=12C(CCC2)C(c2ccccc2)O[B-](CC)(CC)[N+]1C1CCCCC1 |
| SPLASH |
splash10-0zfu-9773000000-aab74924ec4895c0e34b |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![N-[2-[Diethylboryloxy(phenyl)methyl]cyclopentylidene]-cyclohexanamine](/api/spectrum/GhjmuO0Ix0L/structure.png?h=300&w=458 "N-[2-[Diethylboryloxy(phenyl)methyl]cyclopentylidene]-cyclohexanamine")
