| SpectraBase Compound ID | GDahs8nDsGp |
|---|---|
| InChI | InChI=1S/C14H18N4O4/c19-17(20)12-8-9-13(14(10-12)18(21)22)16-15-11-6-4-2-1-3-5-7-11/h8-10,16H,1-7H2 |
| InChIKey | RQTIVFNKGYWHSM-UHFFFAOYSA-N |
| Mol Weight | 306.32 g/mol |
| Molecular Formula | C14H18N4O4 |
| Exact Mass | 306.132805 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JVmqO3klRVJ |
|---|---|
| Name | (Cyclooctylideneamino)-(2,4-dinitrophenyl)amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 306.132805072 u |
| Formula | C14H18N4O4 |
| InChI | InChI=1S/C14H18N4O4/c19-17(20)12-8-9-13(14(10-12)18(21)22)16-15-11-6-4-2-1-3-5-7-11/h8-10,16H,1-7H2 |
| InChIKey | RQTIVFNKGYWHSM-UHFFFAOYSA-N |
| Molecular Weight | 306.322 g/mol |
| SMILES | C1(N(=O)=O)=CC(N(=O)=O)=CC=C1NN=C1CCCCCCC1 |