![3-[2-chloro-4-(dimethylamino)benzylidene]carbazic acid, ethyl ester](/api/spectrum/2K6hfYC2p9a/structure.png?h=300&w=458 "3-[2-chloro-4-(dimethylamino)benzylidene]carbazic acid, ethyl ester")
| SpectraBase Compound ID | HB7C6O6YLaQ |
|---|---|
| InChI | InChI=1S/C12H16ClN3O2/c1-4-18-12(17)15-14-8-9-5-6-10(16(2)3)7-11(9)13/h5-8H,4H2,1-3H3,(H,15,17)/b14-8+ |
| InChIKey | CSFVZGHRAIDQNA-RIYZIHGNSA-N |
| Mol Weight | 269.73 g/mol |
| Molecular Formula | C12H16ClN3O2 |
| Exact Mass | 269.093104 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2K6hfYC2p9a |
|---|---|
| Name | 3-[2-chloro-4-(dimethylamino)benzylidene]carbazic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16ClN3O2 |
| InChI | InChI=1S/C12H16ClN3O2/c1-4-18-12(17)15-14-8-9-5-6-10(16(2)3)7-11(9)13/h5-8H,4H2,1-3H3,(H,15,17)/b14-8+ |
| InChIKey | CSFVZGHRAIDQNA-RIYZIHGNSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22163M |
| Solvent | CDCl3 |