![1-(crabamoylmethyl)-3-[(p-chlorophenyl)carbamoyl]pyridinium chloride](/api/spectrum/6RtkpQ3mPDl/structure.png?h=300&w=458 "1-(crabamoylmethyl)-3-[(p-chlorophenyl)carbamoyl]pyridinium chloride")
| SpectraBase Compound ID | HHt0aQFrpnt |
|---|---|
| InChI | InChI=1S/C14H12ClN3O2.ClH/c15-11-3-5-12(6-4-11)17-14(20)10-2-1-7-18(8-10)9-13(16)19;/h1-8H,9H2,(H2-,16,17,19,20);1H |
| InChIKey | VRPBSOQVNIYMHZ-UHFFFAOYSA-N |
| Mol Weight | 326.18 g/mol |
| Molecular Formula | C14H13Cl2N3O2 |
| Exact Mass | 325.038482 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 | 6RtkpQ3mPDl |
|---|---|
| Name | 1-(crabamoylmethyl)-3-[(p-chlorophenyl)carbamoyl]pyridinium chloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13Cl2N3O2 |
| InChI | InChI=1S/C14H12ClN3O2.ClH/c15-11-3-5-12(6-4-11)17-14(20)10-2-1-7-18(8-10)9-13(16)19;/h1-8H,9H2,(H2-,16,17,19,20);1H |
| InChIKey | VRPBSOQVNIYMHZ-UHFFFAOYSA-N |
| Sadtler IR Number | 58687 |
| Sadtler UV Number | 32556N |
| Solvent | Methanol |