![N-[(p-chlorobenzylidene)amino]-5-norbornene-2,3-dicarboximide](/api/spectrum/LPCaTQBFazx/structure.png?h=300&w=458 "N-[(p-chlorobenzylidene)amino]-5-norbornene-2,3-dicarboximide")
| SpectraBase Compound ID | VZhQ72AyrJ |
|---|---|
| InChI | InChI=1S/C16H13ClN2O2/c17-12-5-1-9(2-6-12)8-18-19-15(20)13-10-3-4-11(7-10)14(13)16(19)21/h1-6,8,10-11,13-14H,7H2/b18-8+ |
| InChIKey | OKFRPNHRPZXKBF-QGMBQPNBSA-N |
| Mol Weight | 300.75 g/mol |
| Molecular Formula | C16H13ClN2O2 |
| Exact Mass | 300.066555 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | LPCaTQBFazx |
|---|---|
| Name | N-[(p-chlorobenzylidene)amino]-5-norbornene-2,3-dicarboximide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClN2O2 |
| InChI | InChI=1S/C16H13ClN2O2/c17-12-5-1-9(2-6-12)8-18-19-15(20)13-10-3-4-11(7-10)14(13)16(19)21/h1-6,8,10-11,13-14H,7H2/b18-8+ |
| InChIKey | OKFRPNHRPZXKBF-QGMBQPNBSA-N |
| Sadtler IR Number | 31537 |
| Sadtler UV Number | 13173N |
| Solvent | Methanol |