| SpectraBase Compound ID | 6xbb9V184KH |
|---|---|
| InChI | InChI=1S/C18H16Cl2N2O2/c19-12-2-6-14(7-3-12)21-16(23)18(10-1-11-18)17(24)22-15-8-4-13(20)5-9-15/h2-9H,1,10-11H2,(H,21,23)(H,22,24) |
| InChIKey | APJBLHRUGFOEFO-UHFFFAOYSA-N |
| Mol Weight | 363.24 g/mol |
| Molecular Formula | C18H16Cl2N2O2 |
| Exact Mass | 362.058883 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9SlDOsl2Zn |
|---|---|
| Name | N,N'-bis(p-chlorophenyl)-1,1-cyclobutanedicarboxamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16Cl2N2O2 |
| InChI | InChI=1S/C18H16Cl2N2O2/c19-12-2-6-14(7-3-12)21-16(23)18(10-1-11-18)17(24)22-15-8-4-13(20)5-9-15/h2-9H,1,10-11H2,(H,21,23)(H,22,24) |
| InChIKey | APJBLHRUGFOEFO-UHFFFAOYSA-N |
| Sadtler IR Number | 35499 |
| Sadtler UV Number | 15553N |
| Solvent | Methanol |