| SpectraBase Compound ID | Auj18h9W3iF |
|---|---|
| InChI | InChI=1S/C13H12ClN3O/c14-12-5-3-11(4-6-12)13(18)17(9-1-7-15)10-2-8-16/h3-6H,1-2,9-10H2 |
| InChIKey | ZLBDPVOLPCUMQY-UHFFFAOYSA-N |
| Mol Weight | 261.71 g/mol |
| Molecular Formula | C13H12ClN3O |
| Exact Mass | 261.06689 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 | L7IieRhHgDW |
|---|---|
| Name | N,N-bis(2-cyanoethyl)-p-chlorobenzamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12ClN3O |
| InChI | InChI=1S/C13H12ClN3O/c14-12-5-3-11(4-6-12)13(18)17(9-1-7-15)10-2-8-16/h3-6H,1-2,9-10H2 |
| InChIKey | ZLBDPVOLPCUMQY-UHFFFAOYSA-N |
| Sadtler IR Number | 52783 |
| Sadtler UV Number | 27692N |
| Solvent | Methanol |