| SpectraBase Compound ID | A58lPKKryYe |
|---|---|
| InChI | InChI=1S/C12H12ClNO3/c1-8(9-2-4-10(13)5-3-9)14-11(15)6-7-12(16)17/h2-8H,1H3,(H,14,15)(H,16,17)/b7-6- |
| InChIKey | JRAOWOZZLREEFB-SREVYHEPSA-N |
| Mol Weight | 253.69 g/mol |
| Molecular Formula | C12H12ClNO3 |
| Exact Mass | 253.050571 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 18OIzf24um3 |
|---|---|
| Name | N-(p-chloro-a-methylene)maleamic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12ClNO3 |
| InChI | InChI=1S/C12H12ClNO3/c1-8(9-2-4-10(13)5-3-9)14-11(15)6-7-12(16)17/h2-8H,1H3,(H,14,15)(H,16,17)/b7-6- |
| InChIKey | JRAOWOZZLREEFB-SREVYHEPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30904M |
| Solvent | CDCl3 |