| SpectraBase Compound ID | JYktzyIOmaJ |
|---|---|
| InChI | InChI=1S/C10H6ClF5N4/c11-6-3-1-5(2-4-6)7-17-19-8(20-18-7)9(12,13)10(14,15)16/h1-4H,(H,17,18)(H,19,20) |
| InChIKey | HXOWMBVLJZZPBC-UHFFFAOYSA-N |
| Mol Weight | 312.63 g/mol |
| Molecular Formula | C10H6ClF5N4 |
| Exact Mass | 312.020115 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HBpGvZiLVMV |
|---|---|
| Name | 3-(p-chlorophenyl)-1,2-dihydro-6-(pentafluoroethyl)-s-tetrazine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H6ClF5N4 |
| InChI | InChI=1S/C10H6ClF5N4/c11-6-3-1-5(2-4-6)7-17-19-8(20-18-7)9(12,13)10(14,15)16/h1-4H,(H,17,18)(H,19,20) |
| InChIKey | HXOWMBVLJZZPBC-UHFFFAOYSA-N |
| Sadtler IR Number | 55091 |
| Sadtler UV Number | 29791N |
| Solvent | Methanol |