| SpectraBase Spectrum ID |
D6YHfDP9keq |
| Name |
N-Phenyl-N'-Boc-1,2-cyclohexanediamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26N2O2 |
| InChI |
InChI=1S/C17H26N2O2/c1-17(2,3)21-16(20)19-15-12-8-7-11-14(15)18-13-9-5-4-6-10-13/h4-6,9-10,14-15,18H,7-8,11-12H2,1-3H3,(H,19,20) |
| InChIKey |
XITKRBORSMPGNF-UHFFFAOYSA-N |
| Molecular Weight |
290.407 g/mol |
| SMILES |
N(C1C(CCCC1)Nc1ccccc1)C(=O)OC(C)(C)C |
| SPLASH |
splash10-001l-0980000000-3e4ee950af6aaf14d7e1 |
| Source of Spectrum |
J-67-5299-2 |
| Synonyms |
tert-butyl 2-anilinocyclohexylcarbamate |
| Wiley ID |
1570348 |
