| SpectraBase Compound ID | 5To7VAp4qvL |
|---|---|
| InChI | InChI=1S/C12H9IN2/c13-11-8-4-5-9-12(11)15-14-10-6-2-1-3-7-10/h1-9H/b15-14+ |
| InChIKey | NMCIPMLLSDPYDL-CCEZHUSRSA-N |
| Mol Weight | 308.12 g/mol |
| Molecular Formula | C12H9IN2 |
| Exact Mass | 307.981043 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LS4FoG7mKdo |
|---|---|
| Name | 2-IODOAZOBENZENE |
| Source of Sample | P. V. Roling, Texas A & M University, College Station, Texas |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H9IN2 |
| InChI | InChI=1S/C12H9IN2/c13-11-8-4-5-9-12(11)15-14-10-6-2-1-3-7-10/h1-9H/b15-14+ |
| InChIKey | NMCIPMLLSDPYDL-CCEZHUSRSA-N |
| Melting Point | 60-61.5C |
| Molecular Weight | 308.12 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | AZOBENZENE, 2-IODO-, |