| SpectraBase Spectrum ID |
FRhLYHRRJbY |
| Name |
1-Cyclohexen-1-amine, N-(1,1-dimethylethyl)-2-nitro- |
| CAS Registry Number |
71041-41-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18N2O2 |
| InChI |
InChI=1S/C10H18N2O2/c1-10(2,3)11-8-6-4-5-7-9(8)12(13)14/h9H,4-7H2,1-3H3/b11-8+ |
| InChIKey |
KJSIIKGOHPSTRZ-DHZHZOJOSA-N |
| Molecular Weight |
198.266 g/mol |
| SMILES |
C1(N(=O)=O)CCCC\C1=N\C(C)(C)C |
| SPLASH |
splash10-004j-0900000000-6a03c465f7556e6df705 |
| Source of Spectrum |
J-44-3412-0 |
| Synonyms |
1-Nitro-2-(tert-butylamino)cyclohexene
2-methyl-N-[(1E)-2-nitrocyclohexylidene]-2-propanamine
N-[(E)-1,1-dimethylethyl]-N-[(1E)-2-nitrocyclohexylidene]amine
NSC 359088 |
| Wiley ID |
1195331 |
